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Numerical Data and Functional Relationships
in Science and Technology
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Some of the group names have been changed to provide a better description of their contents.
Landolt-Börnstein
Numerical Data and Functional Relationships in Science and Technology
New Series / Editor in Chief: W. Martienssen
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consulting other relevant sources of information.
The present volume IV/24 "Surface Tension of Pure Liquids and Binary Liquid Mixtures" appears as a
supplement volume to Landolt-Börnstein's New Series Group IV, Volume 16 and provides surface tension
data published in the years 1997-2006. Included in this volume are surface tension data of pure liquids
and binary liquid mixtures at different temperatures and pressures, including inorganic compounds,
organic compounds, organometallic compounds and organononmetallic compounds and their mixtures.
Due to the large amount of data published in the last decade, the Springer Verlag decided to publish
this volume, although it was impossible to include all published data into the printed version. According to
the policy of Landolt-Börnstein to critically evaluate the experimental data, it was decided to select
recommended experimental data for the printed version and to include all experimental data into the
electronic version. The complete volume, including links to older material and to the original citations, is
available online on the Landolt-Börnstein homepage www.landolt-boernstein.com, where also different
ways of accessing electronic data of Landolt-Börnstein are comprehensively described in a User Guide.
Besides the search of relevant keywords via the Springer search gate, leading to cross-publication hits, an
extensive substance/property index as well as a subject index allow systematic access to the entire
Landolt-Börnstein data collection.
The editor wishes to express his thanks to the author Ch. Wohlfarth for this excellent volume which
appears as supplement nearly eleven years after the corresponding volume of Landolt-Börnstein's volume
IV/16 "Surface Tension of Pure Liquids and Binary Liquid Mixtures". The encouraging and never ending
support of the Editor in Chief W. Martienssen, and of R. Poerschke and T. Schwaibold from Springer
Verlag is kindly acknowledged. The publisher and the editor are confident that this volume will increase
the use of the Landolt-Börnstein.
Editor
Lechner, M.D.
Institut für Chemie
Universität Osnabrück
Barbarastr. 7
D-49069 Osnabrück, Germany
e-mail: lechner@uni-osnabrueck.de
Author
Wohlfarth, Ch.
Institute of Physical Chemistry
Martin Luther University
Mühlpforte 1
D-06108 Halle (Saale), Germany
e-mail: christian.wohlfarth@chemie.uni-halle.de
Landolt-Börnstein
Editorial Office
Gagernstr. 8, D-64283 Darmstadt, Germany
fax: +49 (6151) 171760
e-mail: Redaktion.Landolt-Boernstein@springer.com
Internet: www.landolt-boernstein.com
Contents
Contents
2 Pure liquids....................................................................................................................................................................................................... 4
2.1 Data............................................................................................................................................................................................................................ 4
2.1.1 Inorganic compounds ................................................................................................................................................................................ 4
2.1.2 Organometallic compounds ................................................................................................................................................................. 4
2.1.3 Organoarsenic compounds ................................................................................................................................................................... 4
2.1.4 Organoboron compounds....................................................................................................................................................................... 5
2.1.5 Organosilicon compounds..................................................................................................................................................................... 5
2.1.6 Organophosphorus compounds ........................................................................................................................................................ 5
2.1.7 Organic compounds .................................................................................................................................................................................... 6
2.2 References for 2 .......................................................................................................................................................................................... 28
1 Introduction
Data extract from Landolt-Börnstein IV/24: Surface Tension of Pure Liquids and
Binary Liquid Mixtures
Surface tension σ
The surface tension σ is defined as the amount of Gibbs free energy at constant temperature, pressure and
composition that is necessary to change the surface (here the interface between a liquid and a vapor phase)
of a given system. It is an intensive quantity and can be introduced into Gibbs' fundamental equations as
following:
X
dU ¼ T dS pdV þ i dni þ dA; ð1Þ
i
X
dH ¼ T dS þ V dp þ i dni þ dA; ð2Þ
i
X
dF ¼ SdT pdV þ i dni þ dA; ð3Þ
i
X
dG ¼ SdT þ V dp þ i dni þ dA; ð4Þ
i
with U the inner energy, H the enthalpy, F the Helmholtz free energy, G the Gibbs free energy, S the entropy,
V the volume, p the pressure, T the absolute temperature, μi the chemical potential of the component i, ni the
amount of substance of component i, and A the surface (here gas-liquid interface). Thus, differentiation of
the equations (1) to (4) leads to the four equal partial derivatives
@U @H @F @G
¼ ¼ ¼ ¼ : ð5Þ
@A S;V ;n @A S;p;n @A T ;V ;n @A T ;p;n
The surface tension has a measuring unit of energy per area, which is J/m2 or N/m in SI units. Usually, σ is
given in mN/m, which is equal to dyn/cm or erg/cm2 in cgs units used in the older literature. The tempera-
ture and pressure dependence of the surface tension σ follow from Maxwell's relations:
@ @S
¼ ; ð6Þ
@T p;A;n @A T ;p;n
@ @V
¼ : ð7Þ
@p T;A;n @A T ;p;n
The surface tension of most liquids decreases with increasing temperature in a nearly linear fashion. The
well-known relationship attributed to Eötvös provides an algebraic form for this linearity, taking into
account the slight temperature dependence of the molar volume V of the liquid, an empirical constant k
and a specific temperature TE:
V 2=3 ¼ k ðTcrit TE T Þ: ð8Þ
For non-associating liquids, k has a value of about 17.7 J K–1 mol–1 and TE is about 6 K, but somewhat
dependent on the substance under consideration. Tcrit is its critical temperature where the interfacial tension
between a liquid and a vapor phase becomes zero. According to the principles of corresponding states and to
scaling theories, the temperature dependence just below the vapor-liquid critical point can be described by
relationships like
¼ 0 ð1 T =Tcrit Þn ; ð9Þ
where n is about 11/9. More precise descriptions can be obtained by extending equation (9) with further
terms. Some examples are included in the data section below.
Temperature T
Temperatures are given in K and are usually rounded, corresponding to their common accuracy (with some
exceptions made for more precise measurements).
Mole fraction xi, volume fraction φi, mass fraction wi and molar concentration ci
Different concentration variables were used in the literature. In most cases the mole fraction xi= ni / Σ nk
(with ni the amount of substance of component i) is given. But there are also mixtures where the volume
fraction φi = νi / Σ νk (with νi the volume of component i), the mass fraction wi= mi / Σ mk (with mi the
mass of component i), or the molar concentration ci = ni /ν (with ν the volume of the mixture) are used.
If they were given together in the original source, the mole fraction was preferred for the tables here. The
subscript i = 1 or 2 denotes the concentration of the first or second component in the mixture, respectively.
position in the order. Isomeric substances are further sorted in the alphabetical order of their names.
Inorganics follow the same order. No special substance indices are prepared for this volume, as the order
of the substances corresponds to a substance index based on gross formulae.
The data tables for the binary liquid mixtures are organized by the gross formula of the first substance and
for mixtures with a common gross formula of the first substance by the gross formula of the second one. In
binary mixtures with water, water is always the first component. Mixtures composed of organic compounds
follow those with water. The first substance is always the one with the lower number of C, H, etc. atoms
(the order used in the original source was changed for this data collection). The user has to search for a cer-
tain mixture by looking for the compound with the lower C, H, etc. number first and then for the second
compound, again following this rule. No double listing by “second” compounds is given.
Index of Substances
Data extract from Landolt-Börnstein IV/24: Surface Tension of Pure Liquids and
Binary Liquid Mixtures
1 Introduction
click here
2 Pure liquids
Inorganic compounds
Ar argon
H 2O water
Kr krypton
NO nitric oxide
N2 nitrogen
Organometallic compounds
no update
Organoarsenic compounds
no update
Organoboron compounds
no update
Organosilicon compounds
C6H18OSi2 hexamethyldisiloxane
C6H18O3Si3 hexamethylcyclotrisiloxane
C8H24O2Si3 octamethyltrisiloxane
C8H24O4Si4 octamethylcyclotetrasiloxane
C10H30O3Si4 decamethyltetrasiloxane
C10H30O5Si5 decamethylcyclopentasiloxane
Organophosphorous compounds
no update
Organic compounds
CCl4 tetrachloromethane
CF3I trifluoroiodomethane
CHF3 trifluoromethane
CH2F2 difluoromethane
CH2I2 diiodomethane
CH2O2 formic acid
CH4 methane
CH4O methanol
C2HCl2F3 2,2-dichloro-1,1,1-trifluoroethane
C2HF5 1,1,1,2,2-pentafluoroethane
C2H2F4 1,1,1,2-tetrafluoroethane
C2H3F3 1,1,1-trifluoroethane
C2H3F3O 2,2,2-trifluoroethanol
C2H3N acetonitrile
C2H4 ethene
C2H4F2 1,1-difluoroethane
C2H4O2 acetic acid
C2H5NO N-methylformamide
C2H6O dimethyl ether
C2H6O ethanol
C2H6OS dimethylsulfoxide
C2H6O2 ethane-1,2-diol
C2H7NO 2-aminoethanol
C3HCl2F5 1,1-dichloro-2,2,3,3,3-pentafluoropropane
C3HCl2F5 1,3-dichloro-1,2,2,3,3-pentafluoropropane
C3HF7 1,1,1,2,3,3,3-heptafluoropropane
C3H2F6 1,1,1,3,3,3-hexafluoropropane
C3H3F5 1,1,1,3,3-pentafluoropropane
C3H4O3 ethylene carbonate
C3H5N propionitrile
C3H6O propan-2-one
C3H6O2 1,3-dioxolane
C3H6O2 propanoic acid
C3H6O3 dimethyl carbonate
C3H7NO N,N-dimethylformamide
C3H8 propane
C3H8O propan-1-ol
C3H8O propan-2-ol
C3H8O2 dimethoxymethane
C3H8O2 2-methoxyethanol
C3H8O2 propane-1,2-diol
C3H8O2 propane-1,3-diol
C3H8O3 propane-1,2,3-triol
C3H9NO 1-aminopropan-2-ol
C3H9NO 3-aminopropan-1-ol
C4H2F8 1,1,1,2,2,3,3,4-octafluorobutane
C4H4N2 succinonitrile
C4H4S thiophene
C4H5F3O3 2,2,2-trifluoroethyl methyl carbonate
C4H5F5 1,1,1,3,3-pentafluorobutane
C6H6 benzene
C6H7N 3-methylpyridine
C6H10O cyclohexanone
C6H10O3 ethyl acetoacetate
C6H11Br bromocyclohexane
C6H11Cl chlorocyclohexane
C6H12 cyclohexane
C6H12O cyclohexanol
C6H12O 2,5-dimethyltetrahydrofuran
C6H12O 4-methylpentan-2-one
C6H12O2 butyl acetate
C6H12O2 ethyl butanoate
C6H12O2 propyl propanoate
C6H12O3 2-ethoxyethyl acetate
C6H14 hexane
C6H14O diisopropyl ether
C6H14O hexan-1-ol
C6H14O2 1-propoxypropan-2-ol
C7F8 octafluorotoluene
C7F14 tetradecafluoromethylcyclohexane
C7F16 hexadecafluoroheptane
C7H8 toluene
C7H8O benzyl alcohol
C7H9N 2,6-dimethylpyridine
C7H14 methylcyclohexane
C7H14O cycloheptanol
C7H14O 2-methylcyclohexanol
C7H14O 3-methylcyclohexanol
C7H14O 4-methylcyclohexanol
C7H14O2 ethyl 3-methylbutanoate
C7H14O2 3-methylbutyl acetate
C7H14O2 pentyl acetate
C7H16 heptane
C7H16O heptan-1-ol
C7H16O4 2-[2-(2-methoxyethoxy)ethoxy]ethanol
C8BrF17 1-bromoheptadecafluorooctane
C8F18 octadecafluorooctane
C8H8O2 methyl benzoate
C8H10 1,2-dimethylbenzene
C8H10 1,3-dimethylbenzene
C8H10 1,4-dimethylbenzene
C8H16O2 ethyl hexanoate
C8H18 octane
C8H18 2,2,4-trimethylpentane
C8H18O 1-butoxybutane
C8H18O octan-1-ol
C8H18O3 diethylene glycol diethyl ether
C9F20 eicosafluorononane
C9H7N quinoline
C9H10O2 benzyl acetate
C9H10O2 ethyl benzoate
C9H10O3 ethyl salicylate
C9H12 1,2,4-trimethylbenzene
C9H12 1,3,5-trimethylbenzene
C9H18O2 isopentyl butanoate
C9H20 nonane
C9H20O nonan-1-ol
C10F18 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluorodecalin
C10H7Br 1-bromonaphthalene
C10H12O2 benzyl propanoate
C10H12O2 ethyl phenylacetate
C10H20O2 ethyl octanoate
C10H22 decane
C10H22O decan-1-ol
C11H10 2-methylnaphthalene
C12H24O2 dodecanoic acid
C14H28O2 tetradecanoic acid
C16H32O2 hexadecanoic acid
C16H34 hexadecane
C18H34O2 cis-octadec-9-enoic acid
C20H42 eicosane
C22H46 docosane
C24H50 tetracosane
C27H50O6 glycerol trioctanoate
C28H46O4 diisodecyl phthalate
C51H98O6 glycerol trihexadecanoate
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Temperature dependence of the surface tension at 230 ≤ T/K ≤ 298.98 (at saturation vapor pressure)
[2002FRO1]:
References
2000FRO1 Fröba, A.P., Will, S., Leipertz, A.: Int. J. Thermophys. 21 (2000) 1225.
2002FRO1 Fröba, A.P., Leipertz, A.: DKV-Tagungsber. Vol. II.1 29 (2002) 155.
Temperature dependence of the surface tension at 242.74 ≤ T/K ≤ 332.00 (at saturation vapor pressure)
[2003DUA2]:
Temperature dependence of the surface tension at 230 ≤ T/K ≤ 351.35 (at saturation vapor pressure)
[2002FRO1]:
Temperature dependence of the surface tension at 269.95 ≤ T/K ≤ 344.27 (at saturation vapor pressure)
[1998SHI1]:
References
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Temperature dependence of the surface tension at 230 ≤ T/K ≤ 456.83 (at saturation vapor pressure)
[2002FRO1]:
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2000FRO1 Fröba, A.P., Will, S., Leipertz, A.: Int. J. Thermophys. 21 (2000) 1225.
2002FRO1 Fröba, A.P., Leipertz, A.: DKV-Tagungsber. Vol. II.1 29 (2002) 155.
Temperature dependence of the surface tension at 230 ≤ T/K ≤ 339.33 (at saturation vapor pressure)
[2002FRO1]:
T/K σ/(mN/m)
291.444 4.613
295.490 4.099
298.258 3.872
302.325 3.394
306.390 2.974
310.580 2.482
314.683 2.098
318.610 1.704
323.310 1.169
Comment: at saturation vapor pressure
References
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2000DUA2 Duan, Y.Y., Shi, L., Zhu, M.S., Han, L.Z., Lei, X.: Fluid Phase Equilib. 172 (2000) 237.
2000FRO1 Fröba, A.P., Will, S., Leipertz, A.: Int. J. Thermophys. 21 (2000) 1225.
2002FRO1 Fröba, A.P., Leipertz, A.: DKV-Tagungsber. Vol. II.1 29 (2002) 155.
Temperature dependence of the surface tension at 230 ≤ T/K ≤ 374.18 (at saturation vapor pressure)
[2002FRO1]:
Temperature dependence of the surface tension at 273 ≤ T/K ≤ 374.11 (at saturation vapor pressure)
[1997HIG1]:
T/K σ/(mN/m)
303.21 7.42
313.15 6.12
323.18 4.84
333.20 3.65
343.13 2.57
353.12 1.52
Comment: at saturation vapor pressure
References
1997HEI1 Heide, R.: Int. J. Refrig. 20 (1997) 496.
1997HIG1 Higashi, Y., Shibata, T., Okada, M.: J. Chem. Eng. Data 42 (1997) 438.
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2002FRO1 Fröba, A.P., Leipertz, A.: DKV-Tagungsber. Vol. II.1 29 (2002) 155.
Temperature dependence of the surface tension at 230 ≤ T/K ≤ 345.86 (at saturation vapor pressure)
[2002FRO1]:
Temperature dependence of the surface tension at 273 ≤ T/K ≤ 345.88 (at saturation vapor pressure)
[1997HIG1]:
T/K σ/(mN/m)
285 6.19
290 5.56
295 4.95
300 4.35
305 3.77
310 3.21
315 2.66
320 2.14
325 1.64
330 1.16
335 0.73
340 0.34
345 0.03
Comment: at saturation vapor pressure
T/K σ/(mN/m)
308.03 3.43
308.07 3.39
313.04 2.85
313.08 2.79
318.03 2.19
318.06 2.24
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Temperature dependence of the surface tension at 213 ≤ T/K ≤ 368 (at saturation vapor pressure)
[2003WUJ1]:
T/K σ/(mN/m)
358.106 3.940
363.103 3.315
368.041 2.779
Comment: at saturation vapor pressure
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313.15 46.79
318.15 46.29
323.15 45.99
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Temperature dependence of the surface tension at 273 ≤ T/K ≤ 476.72 (at saturation vapor pressure)
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Temperature dependence of the surface tension at 253 ≤ T/K ≤ 374.9 (at saturation vapor pressure)
[2006FRO1]:
T/K σ/(mN/m)
279.31 9.20
282.55 8.81
284.67 8.63
288.09 8.18
291.24 7.88
292.58 7.66
294.92 7.46
295.63 7.27
298.81 6.88
301.30 6.60
304.26 6.26
307.55 5.91
310.51 5.58
313.32 5.27
316.99 4.93
319.71 4.63
322.33 4.39
325.80 4.02
328.70 3.73
331.53 3.50
Comment: at saturation vapor pressure
T/K σ/(mN/m)
303.550 6.593
306.560 6.167
309.560 5.895
312.076 5.642
315.575 5.155
318.570 4.948
318.585 4.928
321.580 4.551
324.590 4.219
327.585 3.983
330.575 3.562
333.570 3.292
336.585 2.979
340.280 2.665
Comment: at saturation vapor pressure
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325.68 6.439
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329.66 5.981
331.41 5.831
333.28 5.633
Comment: at saturation vapor pressure
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T/K σ/(mN/m)
321.59 10.640
323.63 10.439
325.30 10.170
327.79 9.980
329.77 9.669
331.51 9.457
333.19 9.219
Comment: at saturation vapor pressure
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362.43 19.0
365.40 18.6
368.36 18.2
371.32 17.8
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T/K σ/(mN/m)
327.40 3.62
329.79 3.31
331.79 3.13
333.30 2.95
Comment: at saturation vapor pressure
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T/K σ/(mN/m)
321.96 7.46
323.71 7.22
325.37 7.04
327.80 6.81
329.49 6.71
331.68 6.42
333.28 6.29
Comment: at saturation vapor pressure
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2006KAV1 Kaverin, A.M., Andbaeva, V.N., Baidakov, V.G.: Russ. J. Phys. Chem. 80 (2006) 413.
T/K σ/(mN/m)
271 78.00
278 77.39
283 77.24
285 77.01
291 76.53
293 76.46
296 76.28
297 76.16
Reference
1998MYH1 Myhre, C.E.L., Nielsen, C.J., Saastad, O.W.: J. Chem. Eng. Data 43 (1998) 617.
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1997CAL1 Calado, J.C.G., Dos Santos Mendonca, A.F.S., de J.V. Saramango, B., Soares, V.A.M.: J.
Coll. Interf. Sci. 189 (1997) 273.
x2 σ/(mN/m)
0.8162 40.12
0.8967 39.13
1.0000 38.17
x2 σ/(mN/m)
0.115 55.68
0.144 53.86
0.207 50.42
0.281 47.61
0.370 44.97
0.477 42.57
0.610 40.12
0.779 38.01
1.000 35.94
References
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42 (1997) 957.
2006GRA1 Granados, K., Gracia-Fadrique, J., Amigo, A., Bravo, R.: J. Chem. Eng. Data 51 (2006) 1356.
T/K σ/(mN/m)
302.1 70.6
302.8 70.3
304.7 70.0
Reference
2006HYV1 Hyvärinen, A.-P., Lihavainen, H., Gaman, A., Vairila, L., Ojala, H., Kulmala, M., Viisanen,
Y.: J. Chem. Eng. Data 51 (2006) 255.
References
2000GEN1 Gente, G., LaMesa, C.: J. Solution Chem. 29 (2000) 1159.
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Reference
1998KIN4 Kinart, C.M., Kinart, W.J., Kolasinski, A.: Phys. Chem. Liq. 35 (1998) 201.
x2 σ/(mN/m)
0.2288 38.17
0.3053 36.50
0.4129 34.80
0.5160 33.23
0.6068 31.87
0.7035 30.32
0.8067 29.32
0.9076 28.42
1.0000 27.08
x2 σ/(mN/m)
0.545 29.89
0.730 27.74
1.000 25.13
References
1997ALV1 Alvarez, E., Vazquez, G., Sanchez-Vilas, M., Sanjurjo, B., Navaza, J.M.: J. Chem. Eng. Data
42 (1997) 957.
2006GRA1 Granados, K., Gracia-Fadrique, J., Amigo, A., Bravo, R.: J. Chem. Eng. Data 51 (2006) 1356.
Reference
2005BEL1 Belda, R., Herraez, J.V., Diez, O.: Phys. Chem. Liq. 43 (2005) 91.
x2 σ/(mN/m)
0.2000 57.45
0.2250 57.18
0.3003 56.00
0.4038 53.97
0.5313 51.68
0.7232 50.13
1.0000 48.67
References
1998TSI1 Tsierkezos, N.G., Molinou, I.E.: J. Chem. Eng. Data 43 (1998) 989.
2002KAL1 Kalies, G., Bräuer, P., Schmidt, A., Messow, U.: J. Coll. Interf. Sci. 247 (2002) 1.
2004HAB1 Habrdova, K., Hovorka, S., Bartovska, L.: J. Chem. Eng. Data 49 (2004) 1003.
Reference
2004HYV1 Hyvärinen, A.-P., Lihavainen, H., Hautio, K., Raatikainen, T., Viisanen, Y., Laaksonen, A.: J.
Chem. Eng. Data 49 (2004) 917.
x2 σ/(mN/m)
0.032 64.41
0.049 62.51
0.069 51.06
0.112 58.84
0.164 57.15
0.228 55.74
0.307 54.43
0.407 53.07
0.541 51.58
0.726 49.77
1.000 47.34
Reference
1997VAZ1 Vazquez, G., Alvarez, E., Navaza, J.M., Rendo, R., Romero, E.: J. Chem. Eng. Data 42 (1997)
57.
T/K σ/(mN/m)
299.0 63.6
299.1 63.9
301.2 64.0
303.3 63.0
Reference
2006HYV1 Hyvärinen, A.-P., Lihavainen, H., Gaman, A., Vairila, L., Ojala, H., Kulmala, M., Viisanen,
Y.: J. Chem. Eng. Data 51 (2006) 255.
Reference
2004HAB1 Habrdova, K., Hovorka, S., Bartovska, L.: J. Chem. Eng. Data 49 (2004) 1003.
x2 σ/(mN/m)
0.7666 27.52
0.8784 26.92
1.0000 26.15
x2 σ/(mN/m)
0.075 34.72
0.094 33.41
0.140 31.62
0.196 30.36
0.267 29.37
0.362 28.48
0.493 27.56
0.686 26.52
1.000 25.18
References
1997ALV1 Alvarez, E., Vazquez, G., Sanchez-Vilas, M., Sanjurjo, B., Navaza, J.M.: J. Chem. Eng. Data
42 (1997) 957.
2006GRA1 Granados, K., Gracia-Fadrique, J., Amigo, A., Bravo, R.: J. Chem. Eng. Data 51 (2006) 1356.
Reference
2000KIS1 Kishore, N., Marathe, R.: J. Chem. Thermodynamics 32 (2000) 413.
Reference
2000KIS1 Kishore, N., Marathe, R.: J. Chem. Thermodynamics 32 (2000) 413.
x2 σ/(mN/m)
0.2498 24.4
0.2998 23.2
0.4496 24.5
0.5472 23.8
0.5862 23.6
0.6004 23.4
0.7499 23.6
0.8495 23.4
0.9002 22.4
1.0000 23.1
References
2002KAL1 Kalies, G., Bräuer, P., Schmidt, A., Messow, U.: J. Coll. Interf. Sci. 247 (2002) 1.
2006ROM1 Romero, C.M., Paez, M.S.: Phys. Chem. Liq. 44 (2006) 61.
x2 σ/(mN/m)
0.1052 44.80
0.1494 41.35
0.2215 37.83
0.3373 34.92
0.4783 33.22
0.6258 31.13
0.7814 30.02
0.8912 29.28
1.0000 29.10
Reference
2003KUM1 Kumar, A., Mohandas, V.P., Ghosh, P.K.: J. Chem. Eng. Data 48 (2003) 1318.
Reference
2006ROM1 Romero, C.M., Paez, M.S.: Phys. Chem. Liq. 44 (2006) 61.
x2 σ/(mN/m)
0.60 58.969
0.80 56.040
1.00 52.679
References
2000LEE1 Lee, J.-W., Park, S.-B., Lee, H.: J. Chem. Eng. Data 45 (2000) 166.
2006ROM1 Romero, C.M., Paez, M.S.: Phys. Chem. Liq. 44 (2006) 61.
Reference
2006ROM1 Romero, C.M., Paez, M.S.: Phys. Chem. Liq. 44 (2006) 61.
x2 σ/(mN/m)
0.0931 50.57
0.1378 48.24
0.1933 46.30
0.2644 44.60
0.3586 42.84
0.4894 40.94
0.6832 38.46
1.0000 34.89
x2 σ/(mN/m)
0.0931 46.58
0.1378 44.33
0.1933 42.51
0.2644 40.88
0.3586 39.19
0.4894 37.30
0.6832 34.85
1.0000 31.28
Reference
2003ALV1 Alvarez, E., Cancela, A., Maceiras, R., Navaza, J.M., Taboas, R.: J. Chem. Eng. Data 48
(2003) 32.
x2 σ/(mN/m)
0.0565 61.19
0.0931 58.03
0.1378 55.36
0.1933 53.10
0.2644 51.03
0.3586 49.05
0.4894 46.98
0.6832 44.65
1.0000 41.61
x2 σ/(mN/m)
0.0565 57.38
0.0931 54.31
0.1378 51.88
0.1933 49.80
0.2644 47.88
0.3586 46.00
0.4894 44.03
0.6832 41.61
1.0000 38.16
Reference
2003ALV1 Alvarez, E., Cancela, A., Maceiras, R., Navaza, J.M., Taboas, R.: J. Chem. Eng. Data 48
(2003) 32.
Reference
2006HYV1 Hyvärinen, A.-P., Lihavainen, H., Gaman, A., Vairila, L., Ojala, H., Kulmala, M., Viisanen,
Y.: J. Chem. Eng. Data 51 (2006) 255.
T/K σ/(mN/m)
296.8 67.2
297.4 67.7
297.6 68.0
297.8 67.8
297.8 67.8
297.9 67.8
301.7 67.5
301.8 67.1
302.3 67.3
302.9 67.1
Reference
2006HYV1 Hyvärinen, A.-P., Lihavainen, H., Gaman, A., Vairila, L., Ojala, H., Kulmala, M., Viisanen,
Y.: J. Chem. Eng. Data 51 (2006) 255.
T/K σ/(mN/m)
301.9 67.5
302.1 68.1
302.3 67.9
Reference
2006HYV1 Hyvärinen, A.-P., Lihavainen, H., Gaman, A., Vairila, L., Ojala, H., Kulmala, M., Viisanen,
Y.: J. Chem. Eng. Data 51 (2006) 255.
Reference
2004HAB1 Habrdova, K., Hovorka, S., Bartovska, L.: J. Chem. Eng. Data 49 (2004) 1003.
Reference
2006GRA1 Granados, K., Gracia-Fadrique, J., Amigo, A., Bravo, R.: J. Chem. Eng. Data 51 (2006) 1356.
Reference
1999NAT1 Nath, S.: J. Coll. Interf. Sci. 209 (1999) 116.
Reference
2004HAB1 Habrdova, K., Hovorka, S., Bartovska, L.: J. Chem. Eng. Data 49 (2004) 1003.
x2 σ/(mN/m)
0.0564 45.21
0.1082 40.92
0.1792 39.00
0.3039 36.69
0.4212 35.11
0.5219 33.99
0.6093 33.07
0.6858 32.39
0.7844 31.30
0.9161 30.13
1.0000 29.02
Reference
2004GOM1 Gomez-Diaz, D., Navaza, J.M.: J. Chem. Eng. Data 49 (2004) 1406.
x2 σ/(mN/m)
0.4996 41.70
0.5977 40.25
0.7005 39.12
0.8034 38.10
0.9096 37.16
1.0000 36.46
x2 σ/(mN/m)
0.8034 35.69
0.9096 34.73
1.0000 34.02
Reference
2004MAH1 Maham, Y., Chevillard, A., Mather, A.E.: J. Chem. Eng. Data 49 (2004) 411.
Reference
2004HAB1 Habrdova, K., Hovorka, S., Bartovska, L.: J. Chem. Eng. Data 49 (2004) 1003.
Reference
2004HAB1 Habrdova, K., Hovorka, S., Bartovska, L.: J. Chem. Eng. Data 49 (2004) 1003.
Reference
1998HAW1 Hawrylak, B., Andrecyk, S., Gabriel, C.E., Gracie, K., Palepu, R.: J. Solution Chem. 27
(1998) 827.
Reference
1998HAW1 Hawrylak, B., Andrecyk, S., Gabriel, C.E., Gracie, K., Palepu, R.: J. Solution Chem. 27
(1998) 827.
Reference
1998HAW1 Hawrylak, B., Andrecyk, S., Gabriel, C.E., Gracie, K., Palepu, R.: J. Solution Chem. 27
(1998) 827.
Reference
1998HAW1 Hawrylak, B., Andrecyk, S., Gabriel, C.E., Gracie, K., Palepu, R.: J. Solution Chem. 27
(1998) 827.
x2 σ/(mN/m)
0.4132 24.78
0.6313 23.60
1.0000 21.89
Reference
2003KUM1 Kumar, A., Mohandas, V.P., Ghosh, P.K.: J. Chem. Eng. Data 48 (2003) 1318.
x2 σ/(mN/m)
0.447 33.15
0.645 31.54
1.000 29.04
Reference
1997VAZ1 Vazquez, G., Alvarez, E., Navaza, J.M., Rendo, R., Romero, E.: J. Chem. Eng. Data 42 (1997)
57.
x2 σ/(mN/m)
0.0754 42.3
0.0992 40.5
0.2034 36.0
0.2994 34.0
0.3936 32.9
0.4888 31.8
0.5973 31.1
0.8075 30.6
1.0000 30.0
Reference
2001MAH1 Maham, Y., Mather, A.E.: Fluid Phase Equilib. 182 (2001) 325.
Reference
2001AGU1 Aguila-Hernandez, J., Trejo, A., Gracia-Fadrique, J.: Fluid Phase Equilib. 185 (2001) 165.
Reference
2004HAB1 Habrdova, K., Hovorka, S., Bartovska, L.: J. Chem. Eng. Data 49 (2004) 1003.
Reference
2004HAB1 Habrdova, K., Hovorka, S., Bartovska, L.: J. Chem. Eng. Data 49 (2004) 1003.
Reference
2004HAB1 Habrdova, K., Hovorka, S., Bartovska, L.: J. Chem. Eng. Data 49 (2004) 1003.
Reference
2004HAB1 Habrdova, K., Hovorka, S., Bartovska, L.: J. Chem. Eng. Data 49 (2004) 1003.
x2 σ/(mN/m)
0.0458 36.62
0.0920 34.54
0.1542 33.70
0.2672 32.88
0.3780 32.23
0.5657 30.92
0.7524 29.82
1.0000 29.09
Reference
2004GOM1 Gomez-Diaz, D., Navaza, J.M.: J. Chem. Eng. Data 49 (2004) 1406.
x2 σ/(mN/m)
0.8028 28.14
0.8925 27.69
1.0000 27.20
Reference
2004MAH1 Maham, Y., Chevillard, A., Mather, A.E.: J. Chem. Eng. Data 49 (2004) 411.
Reference
1999GLI1 Glinski, J., Chavepeyer, G., Platten, J.-K.: J. Chem. Phys. 111 (1999) 3233.
x2 σ/(mN/m)
0.1191 43.13
0.1951 38.96
0.3021 38.55
0.4427 36.31
0.4910 35.26
0.5502 34.53
0.7494 33.45
0.8564 33.12
1.0000 32.95
Reference
2003KUM1 Kumar, A., Mohandas, V.P., Ghosh, P.K.: J. Chem. Eng. Data 48 (2003) 1318.
Reference
2002YOO1 Yoon, S.J., Lee, H.-S., Lee, H., Baek, J.-I., Yoon, J.-H., Eum, H.-M.: J. Chem. Eng. Data 47
(2002) 30.
x2 σ/(mN/m)
0.377 44.20
0.576 41.80
1.000 38.90
x2 σ/(mN/m)
0.091 50.33
0.131 48.24
0.185 46.60
0.261 44.40
0.377 42.70
0.576 40.55
1.000 37.62
Table 10. H2O (1); C5H13NO2 (2). Surface Tension at T = 318.15 K [1998ALV1].
x2 σ/(mN/m)
0.000 68.84
0.008 61.80
0.017 59.24
0.026 55.50
0.036 54.50
0.048 52.89
0.061 50.70
0.091 48.99
0.131 46.50
0.185 44.80
0.261 42.40
0.377 41.11
0.576 39.68
1.000 37.16
Table 11. H2O (1); C5H13NO2 (2). Surface Tension at T = 323.15 K [2006PAU1].
w2 σ/(mN/m)
0.10 55.89
0.20 52.59
0.30 50.21
Table 12. H2O (1); C5H13NO2 (2). Surface Tension at T = 323.15 K [2001AGU1].
w2 σ/(mN/m)
0.10 55.68
0.20 52.73
0.30 50.17
0.40 48.18
0.50 46.16
Table 13. H2O (1); C5H13NO2 (2). Surface Tension at T = 323.15 K [1998ALV1].
x2 σ/(mN/m)
0.000 67.92
0.008 61.14
0.017 57.96
0.026 54.30
0.036 53.10
0.048 51.30
0.061 49.54
0.091 47.70
0.131 45.34
0.185 43.80
0.261 41.60
(continued)
x2 σ/(mN/m)
0.377 40.39
0.576 38.50
1.000 36.88
Table 14. H2O (1); C5H13NO2 (2). Surface Tension at T = 328.15 K [2001MAH1].
x2 σ/(mN/m)
0.0000 67.1
0.0246 55.5
0.0473 52.3
0.0756 48.7
0.1012 46.3
0.1990 42.8
0.3108 40.2
0.4220 38.7
0.4902 38.0
0.5891 37.6
0.8174 36.9
1.0000 36.6
References
1998ALV1 Alvarez, E., Rendo, R., Sanjurjo, B., Sanchez-Vilas, M., Navaza, J.M.: J. Chem. Eng. Data
43 (1998) 1027.
2001AGU1 Aguila-Hernandez, J., Trejo, A., Gracia-Fadrique, J.: Fluid Phase Equilib. 185 (2001) 165.
2001MAH1 Maham, Y., Mather, A.E.: Fluid Phase Equilib. 182 (2001) 325.
2006PAU1 Paul, S., Mandal, B.: J. Chem. Eng. Data 51 (2006) 2242.
Reference
2001GLI3 Glinski, J., Chavepeyer, G., Platten, J.-K.: Colloids Surf. A 178 (2001) 207.
Reference
2004HAB1 Habrdova, K., Hovorka, S., Bartovska, L.: J. Chem. Eng. Data 49 (2004) 1003.
Reference
2004BAU1 Bauduin, P., Wattebled, L., Schrödle, S., Touraud, D., Kunz, W.: J. Mol. Liq. 115 (2004) 23.
x2 σ/(mN/m)
0.0899 37.70
0.1004 37.64
0.1121 37.66
0.1283 37.59
0.1509 37.51
0.1661 37.37
0.2003 37.25
0.2230 37.03
0.2674 36.61
0.3984 35.10
0.4000 35.13
0.6045 32.99
1.0000 29.81
Reference
1997MAI1 Mainzer-Althof, T., Woermann, D.: Ber. Bunsen-Ges. Phys. Chem. 101 (1997) 1014.
x2 σ/(mN/m)
0.4740 37.42
0.5536 36.12
0.6606 35.85
0.7512 35.46
0.8736 35.29
1.0000 35.21
Reference
2003KUM1 Kumar, A., Mohandas, V.P., Ghosh, P.K.: J. Chem. Eng. Data 48 (2003) 1318.
Reference
2004LIX1 Li, X.-X., Liu, Y.-X., Wei, X.-H.: J. Chem. Eng. Data 49 (2004) 1043.
Reference
2003CHA1 Chauhan, R.K., Yoon, S.J., Lee, H., Kang, M.C., Min, B.-M.: J. Chem. Eng. Data 48 (2003)
291.
Reference
2006HYV1 Hyvärinen, A.-P., Lihavainen, H., Gaman, A., Vairila, L., Ojala, H., Kulmala, M., Viisanen,
Y.: J. Chem. Eng. Data 51 (2006) 255.
Reference
2004PAN1 Pan, C., Ke, Q., Ouyang, G., Zhen, X., Yang, Y., Huang, Z.: J. Chem. Eng. Data 49 (2004)
1839.
Reference
2004PAN1 Pan, C., Ke, Q., Ouyang, G., Zhen, X., Yang, Y., Huang, Z.: J. Chem. Eng. Data 49 (2004)
1839.
T/K σ/(mN/m)
325.48 1.307
327.28 1.129
329.44 0.914
Comment: at saturation vapor pressure
T/K σ/(mN/m)
329.56 1.170
331.87 0.935
333.41 0.787
Comment: at saturation vapor pressure
T/K σ/(mN/m)
303.18 4.30
308.15 3.68
312.86 3.08
Comment: at saturation vapor pressure
References
1999OKA1 Okada, M., Shibata, T., Sato, Y., Higashi, Y.: Int. J. Thermophys. 20 (1999) 119.
2003DUA1 Duan, Y.Y., Lin, H.: Fluid Phase Equilib. 213 (2003) 89.
2003FRO2 Fröba, A.P., Leipertz, A.: Int. J. Thermophys. 24 (2003) 1185.
Table 1. CH2F2 (1); C2H2F4 (2). Surface Tension at w1 = 0.2379 (nominal) [2003DUA2].
T/K w1 σ/(mN/m)
255.03 0.2324 14.033
256.94 0.2321 13.735
258.87 0.2318 13.518
260.74 0.2315 13.242
263.04 0.2311 12.753
264.63 0.2309 12.568
266.53 0.2305 12.250
268.90 0.2301 11.887
271.05 0.2297 11.598
273.66 0.2292 11.216
278.13 0.2283 10.556
282.42 0.2274 9.906
286.04 0.2266 9.388
288.32 0.2261 9.119
292.49 0.2251 8.421
295.14 0.2245 8.020
296.81 0.2240 7.745
298.62 0.2236 7.537
300.47 0.2232 7.223
302.58 0.2227 7.041
304.89 0.2221 6.742
306.90 0.2216 6.395
308.95 0.2210 6.214
310.59 0.2206 5.981
311.21 0.2204 5.873
313.15 0.2199 5.649
315.19 0.2193 5.280
317.10 0.2188 5.131
318.71 0.2184 4.944
319.34 0.2182 4.842
321.24 0.2177 4.627
323.11 0.2172 4.369
325.33 0.2166 4.076
327.26 0.2161 3.904
(continued)
T/K w1 σ/(mN/m)
329.46 0.2155 3.608
331.37 0.2150 3.364
333.53 0.2144 3.065
Comment: at saturation vapor pressure
Table 2. CH2F2 (1); C2H2F4 (2). Surface Tension at w1 = 0.4017 (nominal) [2003DUA2].
T/K w1 σ/(mN/m)
254.88 0.3944 13.923
256.82 0.3940 13.714
259.08 0.3935 13.296
261.21 0.3930 12.988
262.98 0.3926 12.649
265.09 0.3921 12.358
266.90 0.3916 12.064
269.06 0.3911 11.766
271.09 0.3905 11.367
275.81 0.3892 10.728
278.11 0.3885 10.349
280.06 0.3879 10.105
282.23 0.3872 9.620
283.25 0.3869 9.551
286.27 0.3859 9.160
289.25 0.3849 8.669
291.23 0.3842 8.376
293.41 0.3835 7.975
295.48 0.3827 7.668
297.23 0.3821 7.478
299.20 0.3813 7.153
301.19 0.3805 6.908
303.43 0.3797 6.646
305.51 0.3788 6.336
307.34 0.3781 6.067
309.23 0.3773 5.879
311.60 0.3764 5.474
313.64 0.3755 5.186
315.26 0.3748 5.024
317.40 0.3739 4.682
319.24 0.3731 4.446
321.49 0.3721 4.219
323.44 0.3713 3.937
325.43 0.3704 3.701
327.18 0.3697 3.465
329.24 0.3687 3.176
331.50 0.3677 2.924
Comment: at saturation vapor pressure
Table 3. CH2F2 (1); C2H2F4 (2). Surface Tension at w1 = 0.6235 (nominal) [2003DUA2].
T/K w1 σ/(mN/m)
254.88 0.6169 13.830
257.14 0.6164 13.500
258.98 0.6160 13.130
261.04 0.6156 12.897
263.08 0.6151 12.542
264.91 0.6146 12.320
266.52 0.6142 12.000
268.91 0.6136 11.662
270.89 0.6131 11.268
273.21 0.6125 10.893
274.56 0.6121 10.694
277.22 0.6113 10.324
279.20 0.6107 9.956
282.76 0.6095 9.324
287.13 0.6080 8.798
289.78 0.6071 8.381
291.41 0.6065 8.032
293.56 0.6057 7.710
295.58 0.6049 7.374
297.26 0.6042 7.123
299.20 0.6034 6.912
301.54 0.6024 6.513
303.56 0.6015 6.283
305.76 0.6006 6.008
307.52 0.5997 5.761
309.37 0.5989 5.442
311.69 0.5978 5.095
313.91 0.5967 4.871
315.46 0.5959 4.579
317.56 0.5949 4.305
319.70 0.5937 4.025
321.73 0.5927 3.729
323.69 0.5916 3.429
325.56 0.5907 3.225
327.99 0.5893 2.944
329.50 0.5884 2.729
331.70 0.5872 2.470
Comment: at saturation vapor pressure
Table 4. CH2F2 (1); C2H2F4 (2). Surface Tension at w1 = 0.7628 (nominal) [2003DUA2].
T/K w1 σ/(mN/m)
254.87 0.7577 13.969
257.00 0.7574 13.649
258.96 0.7571 13.315
261.07 0.7567 12.928
262.98 0.7563 12.606
264.74 0.7560 12.331
267.08 0.7555 11.956
(continued)
Landolt-Börnstein DOI: 10.1007/978-3-540-75508-1_260
New Series IV/24 # Springer 2008
4 Surface tension of the mixture (1) difluoromethane; (2) 1,1,1,2-tetrafluoroethane
T/K w1 σ/(mN/m)
268.95 0.7551 11.679
270.70 0.7548 11.432
273.32 0.7542 10.906
275.42 0.7537 10.667
276.93 0.7533 10.350
279.23 0.7527 9.954
281.69 0.7521 9.603
283.16 0.7517 9.337
285.86 0.7509 8.918
289.77 0.7498 8.297
291.86 0.7491 7.977
293.49 0.7486 7.586
295.30 0.7480 7.476
297.55 0.7472 6.992
299.27 0.7466 6.863
301.42 0.7458 6.519
303.42 0.7451 6.215
305.51 0.7443 5.884
307.72 0.7434 5.557
309.65 0.7426 5.306
311.59 0.7417 5.023
313.99 0.7407 4.667
315.42 0.7401 4.475
317.42 0.7392 4.188
319.64 0.7381 3.883
321.58 0.7372 3.573
323.49 0.7362 3.344
325.54 0.7352 3.098
327.40 0.7343 2.868
329.68 0.7331 2.558
331.97 0.7318 2.261
333.49 0.7310 2.090
Comment: at saturation vapor pressure
Reference
2003DUA2 Duan, Y.Y., Lin, H., Wang, Z.-W.: J. Chem. Eng. Data 48 (2003) 1068.
Table 1. CH2F2 (1); C3HF7 (2). Surface Tension at w1 = 0.3083 (nominal) [2005LIN1].
T/K w1 σ/(mN/m)
252.82 0.3003 12.41
255.10 0.2998 12.13
257.10 0.2993 11.79
259.00 0.2988 11.51
261.01 0.2982 11.30
262.75 0.2977 10.97
264.96 0.2970 10.65
266.51 0.2966 10.44
268.37 0.2960 10.23
270.81 0.2952 9.86
272.90 0.2945 9.60
275.16 0.2937 9.31
276.85 0.2931 9.05
279.42 0.2921 8.71
281.51 0.2913 8.39
283.11 0.2907 8.20
285.24 0.2898 7.90
286.86 0.2891 7.71
289.37 0.2880 7.41
289.68 0.2879 7.29
291.25 0.2872 7.12
291.53 0.2871 7.05
293.10 0.2864 6.87
293.46 0.2862 6.79
295.43 0.2853 6.55
295.48 0.2853 6.53
297.42 0.2844 6.32
299.22 0.2835 6.10
301.41 0.2825 5.82
303.46 0.2815 5.55
305.28 0.2805 5.37
307.96 0.2792 5.05
309.34 0.2785 4.85
311.62 0.2773 4.55
313.22 0.2764 4.42
315.43 0.2752 4.13
(continued)
T/K w1 σ/(mN/m)
317.43 0.2742 3.89
319.58 0.2730 3.67
321.54 0.2719 3.42
323.69 0.2707 3.19
325.42 0.2697 2.95
327.16 0.2688 2.78
329.37 0.2676 2.59
331.65 0.2663 2.37
333.37 0.2654 2.19
Comment: at saturation vapor pressure
Table 2. CH2F2 (1); C3HF7 (2). Surface Tension at w1 = 0.3639 (nominal) [2005LIN1].
T/K w1 σ/(mN/m)
256.92 0.3540 11.85
260.89 0.3528 11.25
262.79 0.3521 11.06
264.88 0.3514 10.75
266.88 0.3507 10.47
268.79 0.3500 10.23
270.78 0.3493 9.92
273.60 0.3482 9.51
275.50 0.3474 9.23
277.39 0.3466 8.98
279.46 0.3457 8.67
281.45 0.3448 8.41
283.49 0.3439 8.13
285.46 0.3430 7.95
287.47 0.3420 7.57
289.37 0.3411 7.38
291.47 0.3400 7.14
293.20 0.3391 6.87
295.16 0.3381 6.60
296.82 0.3372 6.36
297.86 0.3366 6.21
299.29 0.3358 6.07
301.27 0.3346 5.76
303.27 0.3335 5.52
305.26 0.3323 5.29
307.24 0.3311 5.08
309.18 0.3299 4.80
311.24 0.3286 4.61
313.51 0.3271 4.32
315.28 0.3260 4.13
317.24 0.3247 3.88
319.25 0.3234 3.64
321.30 0.3220 3.38
323.20 0.3207 3.23
325.23 0.3193 3.04
327.40 0.3179 2.73
(continued)
DOI: 10.1007/978-3-540-75508-1_261 Landolt-Börnstein
# Springer 2008 New Series IV/24
3
T/K w1 σ/(mN/m)
329.30 0.3166 2.54
331.57 0.3150 2.24
333.40 0.3138 2.06
Comment: at saturation vapor pressure
Table 3. CH2F2 (1); C3HF7 (2). Surface Tension at w1 = 0.4064 (nominal) [2005LIN1].
T/K w1 σ/(mN/m)
252.66 0.3988 12.77
254.68 0.3983 12.37
257.10 0.3977 12.03
258.88 0.3972 11.74
261.05 0.3966 11.48
262.85 0.3961 11.14
262.98 0.3961 11.18
264.87 0.3955 10.92
267.04 0.3948 10.52
268.72 0.3943 10.33
270.70 0.3936 10.03
273.15 0.3928 9.66
275.30 0.3920 9.29
277.27 0.3913 9.06
279.60 0.3904 8.76
281.21 0.3898 8.46
283.17 0.3890 8.23
285.19 0.3882 7.99
286.62 0.3876 7.79
289.42 0.3863 7.45
290.16 0.3860 7.20
291.50 0.3854 7.03
291.66 0.3853 7.11
293.80 0.3843 6.69
293.83 0.3843 6.74
296.02 0.3832 6.40
297.36 0.3826 6.20
299.17 0.3817 6.01
301.75 0.3803 5.69
303.33 0.3795 5.54
305.17 0.3785 5.33
307.23 0.3774 5.06
309.63 0.3761 4.67
311.26 0.3752 4.48
313.21 0.3740 4.22
315.30 0.3728 4.09
318.29 0.3710 3.62
319.63 0.3702 3.50
321.27 0.3692 3.29
323.76 0.3677 3.01
325.29 0.3668 2.85
327.31 0.3656 2.58
(continued)
Landolt-Börnstein DOI: 10.1007/978-3-540-75508-1_261
New Series IV/24 # Springer 2008
4
T/K w1 σ/(mN/m)
329.44 0.3643 2.43
331.73 0.3629 2.15
333.48 0.3618 1.95
Comment: at saturation vapor pressure
Table 4. CH2F2 (1); C3HF7 (2). Surface Tension at w1 = 0.5519 (nominal) [2005LIN1].
T/K w1 σ/(mN/m)
254.83 0.5440 12.71
257.09 0.5434 12.38
258.83 0.5429 11.97
260.99 0.5423 11.65
262.96 0.5417 11.34
264.68 0.5412 11.09
266.75 0.5405 10.74
268.37 0.5400 10.52
270.78 0.5392 10.10
273.15 0.5383 9.73
275.48 0.5375 9.44
277.43 0.5367 9.29
279.43 0.5359 8.92
281.30 0.5351 8.64
283.30 0.5342 8.40
284.67 0.5336 8.07
287.63 0.5322 7.73
289.31 0.5314 7.45
291.47 0.5304 7.18
291.67 0.5303 7.16
293.53 0.5293 6.90
295.61 0.5282 6.53
297.68 0.5271 6.29
299.80 0.5259 6.03
301.58 0.5249 5.77
303.87 0.5235 5.44
306.29 0.5221 5.13
307.39 0.5214 4.94
309.81 0.5198 4.63
311.74 0.5186 4.36
313.35 0.5175 4.17
315.61 0.5159 3.88
317.69 0.5145 3.63
320.00 0.5129 3.32
321.42 0.5118 3.14
323.72 0.5102 2.92
325.89 0.5085 2.59
327.68 0.5072 2.38
(continued)
T/K w1 σ/(mN/m)
329.35 0.5059 2.19
331.47 0.5043 2.01
333.55 0.5028 1.72
Comment: at saturation vapor pressure
Table 5. CH2F2 (1); C3HF7 (2). Surface Tension at w1 = 0.7345 (nominal) [2005LIN1].
T/K w1 σ/(mN/m)
258.84 0.7282 12.65
262.80 0.7274 12.08
264.66 0.7270 11.62
268.63 0.7261 11.00
272.17 0.7252 10.38
272.91 0.7249 10.28
275.50 0.7242 9.89
277.30 0.7237 9.65
279.39 0.7231 9.34
281.54 0.7224 8.93
283.29 0.7219 8.61
285.18 0.7212 8.37
289.33 0.7197 7.78
289.89 0.7195 7.53
291.93 0.7187 7.35
293.53 0.7181 7.09
293.91 0.7179 7.05
295.50 0.7173 6.83
299.50 0.7156 6.17
301.63 0.7146 5.90
303.55 0.7137 5.59
305.75 0.7126 5.34
307.36 0.7118 5.04
309.43 0.7107 4.70
311.28 0.7097 4.51
313.26 0.7086 4.22
315.39 0.7074 3.96
317.30 0.7064 3.70
319.52 0.7050 3.38
321.31 0.7039 3.12
323.50 0.7025 2.87
325.30 0.7013 2.63
327.31 0.7000 2.44
329.34 0.6987 2.16
331.61 0.6971 1.87
333.48 0.6959 1.63
Comment: at saturation vapor pressure
Reference
2005LIN1 Lin, H., Duan, Y.-Y.: J. Chem. Eng. Data 50 (2005) 182.
Reference
2006TAH1 Tahery, R., Modarress, H., Satherley, J.: J. Chem. Eng. Data 51 (2006) 1039.
x1 σ/(mN/m)
0.30 37.25
0.35 36.28
0.40 35.28
0.45 34.26
0.50 33.21
0.55 32.12
0.60 31.02
0.65 29.90
0.70 28.76
0.75 27.62
0.80 26.48
0.85 25.36
0.90 24.26
0.95 23.20
0.98 22.59
1.00 22.20
x1 σ/(mN/m)
0.05 40.15
0.10 39.35
0.15 38.52
0.20 37.66
0.25 36.76
0.30 35.83
0.35 34.87
0.40 33.88
0.45 32.87
0.50 31.84
0.55 30.79
0.60 29.72
0.65 28.64
0.70 27.55
0.75 26.45
0.80 25.35
0.85 24.24
0.90 23.13
0.95 22.03
0.98 21.37
1.00 20.94
Reference
1999KIN1 Kinart, C.M., Kinart, W.J., Bald, A.: Phys. Chem. Liq. 37 (1999) 317.
Reference
2004CAL1 Calvo, E., Pintos, M., Amigo, A., Bravo, R.: J. Coll. Interf. Sci. 272 (2004) 438.
Reference
2002CAL1 Calvo, E., Pintos, M., Amigo, A., Bravo, R.: J. Coll. Interf. Sci. 253 (2002) 203.
Reference
2004KIJ1 Kijevcanin, M.L., Ribeiro, I.S.A., Ferreira, A.G.M., Fonseca, I.M.A.: Fluid Phase Equilib. 218
(2004) 141.
Reference
2005TSI1 Tsierkezos, N.G., Molinou, I.E., Filippou, A.C.: J. Solution Chem. 34 (2005) 1371.
Reference
2003KIJ1 Kijevcanin, M.L., Ribeiro, I.S.A., Ferreira, A.G.M., Fonseca, I.M.A.: J. Chem. Eng. Data 48
(2003) 1266.
References
1999OKA1 Okada, M., Shibata, T., Sato, Y., Higashi, Y.: Int. J. Thermophys. 20 (1999) 119.
2001FRO2 Fröba, A.P., Will, S., Leipertz, A.: Int. J. Thermophys. 22 (2001) 1349.
Table 1. C2H2F4 (1); C2H3F3 (2). Surface Tension at w2 = 0.2688 (nominal) [2004LIN1].
T/K w2 σ/(mN/m)
257.03 0.2630 12.60
258.87 0.2627 12.40
264.97 0.2618 11.46
268.83 0.2611 10.94
271.15 0.2607 10.62
273.20 0.2604 10.39
275.43 0.2600 10.07
277.04 0.2597 9.83
279.15 0.2593 9.50
281.43 0.2589 9.23
282.89 0.2586 9.01
285.24 0.2581 8.69
287.40 0.2577 8.37
289.31 0.2573 8.23
291.37 0.2569 8.03
293.21 0.2565 7.71
293.45 0.2564 7.55
295.58 0.2560 7.28
297.38 0.2556 7.06
299.53 0.2552 6.88
301.53 0.2547 6.60
303.66 0.2542 6.34
305.56 0.2538 6.12
307.46 0.2534 5.83
309.60 0.2529 5.60
311.25 0.2525 5.40
313.55 0.2520 5.11
315.59 0.2515 4.86
317.36 0.2511 4.67
319.66 0.2506 4.42
322.01 0.2500 4.13
323.26 0.2497 4.01
325.69 0.2492 3.67
327.33 0.2488 3.54
Comment: at saturation vapor pressure
Table 2. C2H2F4 (1); C2H3F3 (2). Surface Tension at w2 = 0.5714 (nominal) [2004LIN1].
T/K w2 σ/(mN/m)
257.14 0.5656 11.52
260.95 0.5650 10.84
263.05 0.5646 10.48
265.07 0.5643 10.39
266.84 0.5640 10.02
268.92 0.5636 9.84
270.52 0.5633 9.46
273.07 0.5628 9.15
274.99 0.5625 8.82
277.27 0.5620 8.57
278.99 0.5617 8.35
281.48 0.5612 8.00
283.35 0.5608 7.75
285.20 0.5604 7.46
287.35 0.5599 7.30
289.29 0.5595 7.14
291.20 0.5591 6.78
293.49 0.5585 6.52
295.16 0.5582 6.11
297.52 0.5576 5.89
299.51 0.5571 5.74
302.95 0.5563 5.35
305.21 0.5557 5.03
307.40 0.5552 4.77
309.30 0.5547 4.58
311.41 0.5541 4.28
313.61 0.5536 4.01
315.30 0.5531 3.81
317.41 0.5525 3.58
319.33 0.5520 3.41
321.33 0.5515 3.17
323.42 0.5509 2.90
325.17 0.5505 2.75
327.38 0.5498 2.52
329.44 0.5493 2.32
Comment: at saturation vapor pressure
Table 3. C2H2F4 (1); C2H3F3 (2). Surface Tension at w2 = 0.7576 (nominal) [2004LIN1].
T/K w2 σ/(mN/m)
256.91 0.7511 10.66
258.79 0.7508 10.32
261.00 0.7503 10.13
262.96 0.7500 9.79
264.97 0.7496 9.61
267.09 0.7491 9.22
268.62 0.7488 9.16
(continued)
T/K w2 σ/(mN/m)
270.60 0.7484 8.83
273.23 0.7478 8.47
275.40 0.7473 8.25
279.35 0.7463 7.74
281.54 0.7458 7.46
283.39 0.7453 7.25
285.45 0.7448 6.98
287.39 0.7443 6.72
289.05 0.7438 6.50
291.17 0.7432 6.23
293.71 0.7425 5.82
295.56 0.7419 5.58
297.49 0.7413 5.38
299.41 0.7407 5.12
301.41 0.7401 4.87
303.65 0.7394 4.64
305.38 0.7388 4.44
307.74 0.7380 4.18
309.65 0.7373 3.97
311.44 0.7367 3.75
313.47 0.7360 3.48
315.54 0.7352 3.30
317.57 0.7345 3.09
319.39 0.7338 2.87
321.23 0.7331 2.67
323.33 0.7323 2.42
325.28 0.7315 2.24
327.36 0.7306 2.07
329.42 0.7298 1.80
Comment: at saturation vapor pressure
Reference
2004LIN1 Lin, H., Duan, Y.Y.: J. Chem. Eng. Data 49 (2004) 372.
T/K σ/(mN/m)
325.47 3.07
327.38 2.92
329.49 2.68
331.41 2.50
333.41 2.27
Comment: at saturation vapor pressure
T/K σ/(mN/m)
329.68 2.13
331.42 1.97
333.25 1.79
Comment: at saturation vapor pressure
Reference
2003LIN1 Lin, H., Duan, Y.Y.: Int. J. Thermophys. 24 (2003) 1495.
w2 σ/(mN/m)
0.60 29.34
0.80 33.77
1.00 39.84
Reference
2002KIM2 Kim, K.-S., Lee, H.: J. Chem. Eng. Data 47 (2002) 216.
Reference
2006TAH1 Tahery, R., Modarress, H., Satherley, J.: J. Chem. Eng. Data 51 (2006) 1039.
Reference
2006TAH1 Tahery, R., Modarress, H., Satherley, J.: J. Chem. Eng. Data 51 (2006) 1039.
References
2000KIN3 Kinart, C.M., Kinart, W.J., Kolasinski, A., Cwiklinska, A.: Phys. Chem. Liq. 38 (2000) 583.
2006TAH1 Tahery, R., Modarress, H., Satherley, J.: J. Chem. Eng. Data 51 (2006) 1039.
x2 σ/(mN/m)
0.50 24.22
0.55 24.10
0.60 24.00
0.65 23.92
0.70 23.84
0.75 23.75
0.80 23.65
0.85 23.54
0.90 23.39
0.95 23.21
1.00 22.99
Reference
2000KIN3 Kinart, C.M., Kinart, W.J., Kolasinski, A., Cwiklinska, A.: Phys. Chem. Liq. 38 (2000) 583.
Reference
2006TAH1 Tahery, R., Modarress, H., Satherley, J.: J. Chem. Eng. Data 51 (2006) 1039.
Reference
1998KIN3 Kinart, C.M., Kinart, W.J., Kolasinski, A.: Phys. Chem. Liq. 36 (1998) 133.
x1 σ/(mN/m)
0.30 33.39
0.35 32.22
0.40 31.13
0.45 30.12
0.50 29.17
0.55 28.29
0.60 27.45
0.65 26.66
0.70 25.91
0.75 25.18
0.80 24.44
0.85 23.81
0.90 23.14
0.95 22.48
0.98 20.09
1.00 21.83
x1 σ/(mN/m)
0.05 39.28
0.10 37.67
0.15 36.17
0.20 34.77
0.25 33.47
0.30 32.25
0.35 31.11
0.40 30.06
0.45 29.07
0.50 28.14
0.55 27.22
0.60 26.44
0.65 25.60
0.70 24.89
0.75 24.15
0.80 23.41
0.85 22.63
0.90 21.93
0.95 21.15
0.98 20.67
1.00 20.34
Reference
1999KIN1 Kinart, C.M., Kinart, W.J., Bald, A.: Phys. Chem. Liq. 37 (1999) 317.
Reference
2003AZI1 Azizian, S., Hemmati, M.: J. Chem. Eng. Data 48 (2003) 662.
Reference
2004CAL1 Calvo, E., Pintos, M., Amigo, A., Bravo, R.: J. Coll. Interf. Sci. 272 (2004) 438.
x1 σ/(mN/m)
0.4005 28.58
0.4581 27.90
0.5129 27.27
0.5564 26.82
0.6014 26.34
0.6696 25.68
0.7112 25.25
0.7765 24.60
0.8129 24.24
0.8653 23.72
0.8923 23.43
0.9146 23.20
0.9329 22.99
0.9434 22.88
0.9637 22.66
0.9818 22.43
1.0000 22.22
x1 σ/(mN/m)
0.9231 21.90
0.9491 21.61
0.9761 21.31
1.0000 21.03
Reference
2002CAL1 Calvo, E., Pintos, M., Amigo, A., Bravo, R.: J. Coll. Interf. Sci. 253 (2002) 203.
Reference
2005TSI1 Tsierkezos, N.G., Molinou, I.E., Filippou, A.C.: J. Solution Chem. 34 (2005) 1371.
x2 σ/(mN/m)
0.50 27.40
0.55 27.96
0.60 28.52
0.65 29.04
0.70 29.55
0.75 30.06
0.80 30.54
0.85 31.01
0.90 31.46
0.95 31.89
1.00 32.30
x2 σ/(mN/m)
0.45 24.79
0.50 25.29
0.55 25.80
0.60 26.31
0.65 26.81
0.70 27.30
0.75 27.78
0.80 28.24
0.85 28.70
0.90 29.14
0.95 29.56
1.00 30.00
Reference
2006SHE2 Sheu, Y.-W., Tu, C.-H.: J. Chem. Eng. Data 51 (2006) 1690.
Reference
2000JIM1 Jimenez, E., Casas, H., Segade, L., Franjo, C.: J. Chem. Eng. Data 45 (2000) 862.
x2 σ/(mN/m)
0.50 23.00
0.55 23.05
0.60 23.10
0.65 23.15
0.70 23.20
0.75 23.26
0.80 23.31
0.85 23.35
0.90 23.40
0.95 23.45
1.00 23.50
x2 σ/(mN/m)
0.45 21.08
0.50 21.12
0.55 21.17
0.60 21.21
0.65 21.26
0.70 21.30
0.75 21.35
0.80 21.40
0.85 21.45
0.90 21.50
0.95 21.55
1.00 21.60
Reference
2006SHE2 Sheu, Y.-W., Tu, C.-H.: J. Chem. Eng. Data 51 (2006) 1690.
x1 σ/(mN/m)
0.5000 23.3
0.5500 23.4
0.6000 23.5
0.6500 23.6
0.7000 23.7
0.7500 23.8
0.8000 23.9
0.8500 24.0
0.9000 24.1
0.9500 24.2
1.0000 24.3
x1 σ/(mN/m)
0.4500 21.3
0.5000 21.4
0.5500 21.5
0.6000 21.6
0.6500 21.7
0.7000 21.8
0.7500 21.9
0.8000 22.0
0.8500 22.1
0.9000 22.2
0.9500 22.3
1.0000 22.4
Reference
2006SHE1 Sheu, Y.-W., Tu, C.-H.: J. Chem. Eng. Data 51 (2006) 1634.
x2 σ/(mN/m)
0.50 29.16
0.55 29.79
0.60 30.41
0.65 31.05
0.70 31.75
0.75 32.50
0.80 33.30
0.85 34.20
0.90 35.20
0.95 36.20
1.00 37.20
x2 σ/(mN/m)
0.45 26.40
0.50 27.00
0.55 27.60
0.60 28.20
0.65 28.80
0.70 29.46
0.75 30.16
0.80 30.92
0.85 31.76
0.90 32.70
0.95 33.80
1.00 34.80
Reference
2006SHE2 Sheu, Y.-W., Tu, C.-H.: J. Chem. Eng. Data 51 (2006) 1690.
Reference
2004OUY3 Ouyang, G., Yang, Y., Lu, S., Huang, Z.: Acta Sci. Nat. Univ. Sunyatseni 43(1) (2004) 44.
Reference
2004OUY3 Ouyang, G., Yang, Y., Lu, S., Huang, Z.: Acta Sci. Nat. Univ. Sunyatseni 43(1) (2004) 44.
Reference
2004OUY3 Ouyang, G., Yang, Y., Lu, S., Huang, Z.: Acta Sci. Nat. Univ. Sunyatseni 43(1) (2004) 44.
x1 σ/(mN/m)
0.5000 24.4
0.5500 24.5
0.6000 24.6
0.6500 24.7
0.7000 24.9
0.7500 25.0
0.8000 25.1
0.8500 25.1
0.9000 25.2
0.9500 25.3
1.0000 25.4
x1 σ/(mN/m)
0.4500 22.5
0.5000 22.6
0.5500 22.7
0.6000 22.8
0.6500 22.9
0.7000 23.0
0.7500 23.1
0.8000 23.2
0.8500 23.3
0.9000 23.4
0.9500 23.5
1.0000 23.6
Reference
2006SHE1 Sheu, Y.-W., Tu, C.-H.: J. Chem. Eng. Data 51 (2006) 1634.
Reference
2003SEG1 Segade, L., Jimenez de Llano, J., Dominguez-Perez, M., Cabeza, O., Cabanas, M., Jimenez,
E.: J. Chem. Eng. Data 48 (2003) 1251.
x2 σ/(mN/m)
0.60 30.36
0.65 31.02
0.70 31.68
0.75 32.37
0.80 33.08
0.85 33.92
0.90 34.80
0.95 35.60
1.00 36.40
x2 σ/(mN/m)
0.55 27.56
0.60 28.17
0.65 28.78
0.70 29.41
0.75 30.06
0.80 30.75
0.85 31.60
0.90 32.45
0.95 33.30
1.00 34.10
Reference
2006SHE2 Sheu, Y.-W., Tu, C.-H.: J. Chem. Eng. Data 51 (2006) 1690.
x1 σ/(mN/m)
0.6000 29.7
0.6500 30.2
0.7000 30.8
0.7500 31.3
0.8000 31.9
0.8500 32.5
0.9000 33.2
0.9500 33.9
1.0000 34.6
x1 σ/(mN/m)
0.5500 27.3
0.6000 27.8
0.6500 28.3
0.7000 28.8
0.7500 29.3
0.8000 29.8
0.8500 30.4
0.9000 31.0
0.9500 31.8
1.0000 32.5
Reference
2006SHE1 Sheu, Y.-W., Tu, C.-H.: J. Chem. Eng. Data 51 (2006) 1634.
x2 σ/(mN/m)
0.50 28.10
0.55 28.66
0.60 29.25
0.65 29.90
0.70 30.60
0.75 31.38
0.80 32.25
0.85 33.18
0.90 34.18
0.95 35.17
1.00 36.30
x2 σ/(mN/m)
0.45 25.70
0.50 26.25
0.55 26.80
0.60 27.38
0.65 28.00
0.70 28.67
0.75 29.40
0.80 30.20
0.85 31.10
0.90 32.18
0.95 33.20
1.00 34.40
Reference
2006SHE2 Sheu, Y.-W., Tu, C.-H.: J. Chem. Eng. Data 51 (2006) 1690.
x1 σ/(mN/m)
0.5000 23.8
0.5500 23.9
0.6000 23.9
0.6500 24.0
0.7000 24.1
0.7500 24.2
0.8000 24.3
0.8500 24.4
0.9000 24.5
0.9500 24.6
1.0000 24.7
x1 σ/(mN/m)
0.4500 22.0
0.5000 22.1
0.5500 22.2
0.6000 22.3
0.6500 22.4
0.7000 22.5
0.7500 22.6
0.8000 22.7
0.8500 22.8
0.9000 22.9
0.9500 23.0
1.0000 23.1
Reference
2006SHE1 Sheu, Y.-W., Tu, C.-H.: J. Chem. Eng. Data 51 (2006) 1634.
x2 σ/(mN/m)
0.50 28.36
0.55 28.89
0.60 29.43
0.65 29.97
0.70 30.52
0.75 31.10
0.80 31.70
0.85 32.50
0.90 33.30
0.95 34.00
1.00 34.80
x2 σ/(mN/m)
0.45 25.78
0.50 26.28
0.55 26.78
0.60 27.28
0.65 27.78
0.70 28.30
0.75 28.83
0.80 29.40
0.85 30.10
0.90 30.90
0.95 31.60
1.00 32.40
Reference
2006SHE2 Sheu, Y.-W., Tu, C.-H.: J. Chem. Eng. Data 51 (2006) 1690.
x1 σ/(mN/m)
0.5000 28.5
0.5500 29.1
0.6000 29.7
0.6500 30.3
0.7000 30.9
0.7500 31.6
0.8000 32.1
0.8500 32.8
0.9000 33.4
0.9500 33.9
1.0000 34.6
x1 σ/(mN/m)
0.4500 26.0
0.5000 26.6
0.5500 27.2
0.6000 27.8
0.6500 28.4
0.7000 29.0
0.7500 29.5
0.8000 30.1
0.8500 30.7
0.9000 31.4
0.9500 32.0
1.0000 32.8
Reference
2006SHE1 Sheu, Y.-W., Tu, C.-H.: J. Chem. Eng. Data 51 (2006) 1634.
x1 σ/(mN/m)
0.5000 25.3
0.5500 25.4
0.6000 25.6
0.6500 25.7
0.7000 25.8
0.7500 25.9
0.8000 26.0
0.8500 26.1
0.9000 26.2
0.9500 26.3
1.0000 26.4
x1 σ/(mN/m)
0.4500 23.4
0.5000 23.5
0.5500 23.7
0.6000 23.8
0.6500 24.0
0.7000 24.1
0.7500 24.2
0.8000 24.3
0.8500 24.4
0.9000 24.5
0.9500 24.6
1.0000 24.7
Reference
2006SHE1 Sheu, Y.-W., Tu, C.-H.: J. Chem. Eng. Data 51 (2006) 1634.
x2 σ/(mN/m)
0.35 32.56
0.40 31.55
0.45 30.61
0.50 29.74
0.55 28.92
0.60 28.14
0.65 27.40
0.70 26.71
0.75 26.04
0.80 25.40
0.85 24.79
0.90 24.20
0.95 23.63
0.98 23.30
1.00 23.09
x2 σ/(mN/m)
0.10 37.82
0.15 36.43
0.20 35.13
0.25 33.91
0.30 32.78
0.35 31.71
0.40 30.72
0.45 29.79
0.50 28.92
0.55 28.11
0.60 27.36
0.65 26.64
0.70 25.97
0.75 25.34
0.80 24.73
0.85 24.14
0.90 23.57
0.95 23.01
0.98 22.67
1.00 22.45
Reference
1999KIN1 Kinart, C.M., Kinart, W.J., Bald, A.: Phys. Chem. Liq. 37 (1999) 317.
Reference
1999AZN1 Aznares, S.B., Postigo, M.A., Martins, A.: Ecletica Quim. 24 (1999) 17.
Reference
1999AZN1 Aznares, S.B., Postigo, M.A., Martins, A.: Ecletica Quim. 24 (1999) 17.
x1 σ/(mN/m)
0.2052 23.5
0.3643 24.1
0.4408 24.6
0.5427 25.6
0.6419 26.5
0.7402 27.9
0.8611 31.0
0.9565 36.0
1.0000 39.6
Reference
2000TSI1 Tsierkezos, N.G., Kelarakis, A.E., Palaiologou, M.M.: J. Chem. Eng. Data 45 (2000) 395.
Reference
2005PAN1 Pan, C.-R., Zheng, X.-H., Ouyang, G.-F., Yang, Y.-Y., Huang, Z.-Q.: Acta Sci. Nat. Univ.
Sunyatseni 44(3) (2005) 46.
Reference
2005PAN1 Pan, C.-R., Zheng, X.-H., Ouyang, G.-F., Yang, Y.-Y., Huang, Z.-Q.: Acta Sci. Nat. Univ.
Sunyatseni 44(3) (2005) 46.
Reference
2005PAN1 Pan, C.-R., Zheng, X.-H., Ouyang, G.-F., Yang, Y.-Y., Huang, Z.-Q.: Acta Sci. Nat. Univ.
Sunyatseni 44(3) (2005) 46.
Reference
2004PAN1 Pan, C., Ke, Q., Ouyang, G., Zhen, X., Yang, Y., Huang, Z.: J. Chem. Eng. Data 49 (2004)
1839.
Reference
2004PAN1 Pan, C., Ke, Q., Ouyang, G., Zhen, X., Yang, Y., Huang, Z.: J. Chem. Eng. Data 49 (2004)
1839.
x1 σ/(mN/m)
0.4231 26.49
0.5027 27.29
0.5837 28.21
0.6411 29.05
0.6895 29.82
0.7689 31.58
0.8297 33.40
0.8869 36.07
0.9250 38.08
0.9319 38.94
1.0000 47.14
x1 σ/(mN/m)
0.9250 37.90
0.9319 38.44
1.0000 46.49
References
2001JIM1 Jimenez, E., Cabanas, M., Segade, L., Garcia-Garabal, S., Casas, H.: Fluid Phase Equilib. 180
(2001) 151.
2002KAL1 Kalies, G., Bräuer, P., Schmidt, A., Messow, U.: J. Coll. Interf. Sci. 247 (2002) 1.
x1 σ/(mN/m)
0.9357 35.49
0.9527 37.98
1.0000 47.14
Reference
2001JIM1 Jimenez, E., Cabanas, M., Segade, L., Garcia-Garabal, S., Casas, H.: Fluid Phase Equilib. 180
(2001) 151.
x2 σ/(mN/m)
0.5025 33.90
0.6035 33.13
0.6965 32.72
0.8026 32.34
0.8946 31.97
1.0000 31.70
x2 σ/(mN/m)
0.8026 31.07
0.8946 30.65
1.0000 30.24
x2 σ/(mN/m)
0.0198 45.33
0.0310 44.35
0.0406 43.34
0.0519 42.67
0.0618 42.02
0.0727 41.35
Table 10. C2H6O2 (1); C5H10O (2). Surface Tension at T = 303.15 K [2005AZI3].
x2 σ/(mN/m)
0.0000 47.54
0.0013 47.45
0.0022 47.20
0.0030 46.90
0.0040 46.78
0.0050 46.66
0.0073 46.48
0.0096 46.15
0.0198 45.03
0.0310 43.99
0.0406 43.07
0.0519 42.33
0.0618 41.69
0.0727 41.04
Table 11. C2H6O2 (1); C5H10O (2). Surface Tension at T = 308.15 K [2005AZI3].
x2 σ/(mN/m)
0.0000 47.09
0.0013 47.05
0.0022 46.88
0.0030 46.55
0.0040 46.41
0.0050 46.33
0.0073 46.15
0.0096 45.87
0.0198 44.76
0.0310 43.75
0.0406 42.80
0.0519 42.04
0.0618 41.37
0.0727 40.70
Table 12. C2H6O2 (1); C5H10O (2). Surface Tension at T = 313.15 K [2005AZI3].
x2 σ/(mN/m)
0.0000 46.77
0.0013 46.72
(continued)
x2 σ/(mN/m)
0.0022 46.53
0.0030 46.22
0.0040 46.09
0.0050 46.04
0.0073 45.80
0.0096 45.50
0.0198 44.40
0.0310 43.39
0.0406 42.54
0.0519 41.72
0.0618 41.03
0.0727 40.36
Table 13. C2H6O2 (1); C5H10O (2). Surface Tension at T = 318.15 K [2005AZI3].
x2 σ/(mN/m)
0.0000 46.47
0.0013 46.44
0.0022 46.15
0.0030 45.92
0.0040 45.82
0.0050 45.68
0.0073 45.49
0.0096 45.23
0.0198 44.12
0.0310 43.15
0.0406 42.20
0.0519 41.46
0.0618 40.72
0.0727 40.00
Table 14. C2H6O2 (1); C5H10O (2). Surface Tension at T = 323.15 K [2005AZI3].
x2 σ/(mN/m)
0.0000 46.11
0.0013 46.09
0.0022 45.82
0.0030 45.54
0.0040 45.46
0.0050 45.35
0.0073 45.21
0.0096 44.84
0.0198 43.75
0.0310 42.93
0.0406 41.94
0.0519 41.12
0.0618 40.40
0.0727 39.65
References
2004AZI2 Azizian, S., Bashavard, N.: Colloids Surf. A 240 (2004) 69.
2005AZI3 Azizian, S., Bashavard, N.: J. Coll. Interf. Sci. 282 (2005) 428.
x2 σ/(mN/m)
0.5056 33.63
0.5730 33.45
0.7081 32.98
0.8086 32.68
0.9050 32.27
1.0000 31.91
x2 σ/(mN/m)
0.8086 31.34
0.9050 30.86
1.0000 30.35
x2 σ/(mN/m)
0.0054 46.62
0.0072 46.16
0.0097 45.93
0.0215 44.24
0.0299 43.22
0.0404 41.85
0.0510 41.32
0.0599 40.39
0.0717 39.95
Table 10. C2H6O2 (1); C6H12O (2). Surface Tension at T = 308.15 K [2005AZI3].
x2 σ/(mN/m)
0.0000 47.09
0.0012 46.96
0.0021 46.71
0.0032 46.48
0.0042 46.36
0.0054 46.20
0.0072 45.75
0.0097 45.53
0.0215 43.89
0.0299 42.84
0.0404 41.53
0.0510 41.03
0.0599 40.04
0.0717 39.67
Table 11. C2H6O2 (1); C6H12O (2). Surface Tension at T = 313.15 K [2005AZI3].
x2 σ/(mN/m)
0.0000 46.77
0.0012 46.64
0.0021 46.40
0.0032 46.16
0.0042 46.05
0.0054 45.85
0.0072 45.33
0.0097 45.16
0.0215 43.49
0.0299 42.50
0.0404 41.22
0.0510 40.70
0.0599 39.82
0.0717 39.38
Table 12. C2H6O2 (1); C6H12O (2). Surface Tension at T = 318.15 K [2005AZI3].
x2 σ/(mN/m)
0.0000 46.47
0.0012 46.28
0.0021 46.04
0.0032 45.88
0.0042 45.70
0.0054 45.48
0.0072 44.93
0.0097 44.70
0.0215 43.11
0.0299 42.20
0.0404 40.92
0.0510 40.40
0.0599 39.50
0.0717 39.10
Table 13. C2H6O2 (1); C6H12O (2). Surface Tension at T = 323.15 K [2005AZI3].
x2 σ/(mN/m)
0.0000 46.11
0.0012 45.94
0.0021 45.69
0.0032 45.50
0.0042 45.26
0.0054 45.12
0.0072 44.50
0.0097 44.28
0.0215 42.70
0.0299 41.86
0.0404 40.57
0.0510 40.08
0.0599 39.21
0.0717 38.80
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x2 σ/(mN/m)
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x2 σ/(mN/m)
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x2 σ/(mN/m)
0.200 33.85
0.307 32.88
0.399 32.26
0.514 31.68
0.553 31.54
0.760 30.97
0.791 30.73
0.892 30.39
1.000 30.19
x2 σ/(mN/m)
0.200 32.98
0.307 31.94
0.399 31.31
0.514 30.69
0.553 30.49
0.760 29.91
0.791 29.59
0.892 29.27
1.000 28.98
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x2 σ/(mN/m)
0.258 30.97
0.329 30.32
0.389 29.98
0.535 29.19
0.623 28.75
0.768 28.16
0.864 27.68
0.899 27.56
1.000 27.12
x2 σ/(mN/m)
0.258 30.15
0.329 29.48
0.389 29.09
0.535 28.28
0.623 27.82
0.768 27.18
0.864 26.69
0.899 26.50
1.000 26.06
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x2 σ/(mN/m)
0.208 32.03
0.303 30.99
0.419 30.08
0.491 29.77
0.604 29.02
0.684 28.60
0.804 28.07
0.910 27.43
1.000 26.98
x2 σ/(mN/m)
0.208 31.34
0.303 30.26
0.419 29.32
0.491 28.96
0.604 28.18
0.684 27.73
0.804 27.18
0.910 26.45
1.000 25.96
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373.15 34.89
383.15 33.97
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0.6975 21.60
0.7993 22.08
0.8994 22.58
1.0000 23.02
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0.7998 26.00
0.8982 26.24
1.0000 26.60
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2000JIM1 Jimenez, E., Casas, H., Segade, L., Franjo, C.: J. Chem. Eng. Data 45 (2000) 862.
x2 σ/(mN/m)
0.0326 34.03
0.0498 33.41
1.0000 21.27
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2005AZI4 Azizian, S., Bashavard, N.: J. Chem. Eng. Data 50 (2005) 1303.
x2 σ/(mN/m)
0.0329 34.22
0.0494 33.22
1.0000 19.09
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1999ACE1 Acevedo, I.L., Pedrosa, G.C., Katz, M.: An. Asoc. Quim. Argent. 87 (1999) 25.
x1 σ/(mN/m)
0.1210 20.45
0.1824 20.77
0.2656 21.15
0.4058 21.83
0.5313 22.62
0.6376 23.59
0.7264 24.72
0.8060 26.05
0.9020 28.24
0.9642 30.03
1.0000 31.23
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2000PEN1 Penas, A., Calvo, E., Pintos, M., Amigo, A., Bravo, R.: J. Chem. Eng. Data 45 (2000) 682.
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2000PEN1 Penas, A., Calvo, E., Pintos, M., Amigo, A., Bravo, R.: J. Chem. Eng. Data 45 (2000) 682.
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2001CAL1 Calvo, E., Penas, A., Pintos, M., Bravo, R., Amigo, A.: J. Chem. Eng. Data 46 (2001) 692.
x1 σ/(mN/m)
0.1032 25.04
0.2017 25.24
0.3006 25.41
0.3859 25.54
0.4941 25.71
0.5840 25.84
0.7013 26.05
0.7943 26.23
0.9016 26.46
0.9377 26.54
1.0000 26.70
Reference
2005GIN1 Giner, B., Gascon, I., Artigas, H., Royo, F.M., Lafuente, C.: J. Phys. Chem. B 109 (2005)
23096.
x1 σ/(mN/m)
0.1041 23.91
0.2064 24.18
0.2864 24.36
0.4078 24.66
0.4978 24.90
0.5849 25.16
0.7201 25.58
0.8447 26.03
0.9153 26.32
0.9635 26.53
1.0000 26.70
Reference
2005GIN1 Giner, B., Gascon, I., Artigas, H., Royo, F.M., Lafuente, C.: J. Phys. Chem. B 109 (2005)
23096.
x1 σ/(mN/m)
0.1052 23.36
0.2039 23.72
0.3025 24.05
0.4096 24.40
0.4910 24.67
0.6079 25.07
0.6986 25.39
0.7992 25.78
0.9006 26.22
0.9515 26.47
1.0000 26.70
Reference
2005GIN1 Giner, B., Gascon, I., Artigas, H., Royo, F.M., Lafuente, C.: J. Phys. Chem. B 109 (2005)
23096.
x1 σ/(mN/m)
0.1083 19.84
0.2078 20.24
0.3061 20.66
0.4109 21.18
0.5057 21.67
0.6057 22.22
0.7066 22.78
0.8020 23.37
0.9042 24.19
0.9532 24.69
1.0000 25.30
Reference
2005GIN1 Giner, B., Gascon, I., Artigas, H., Royo, F.M., Lafuente, C.: J. Phys. Chem. B 109 (2005)
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2004GIN1 Giner, B., Cea, P., Lopez, M.C., Royo, F.M., Lafuente, C.: J. Coll. Interf. Sci. 275 (2004) 284.
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2004GIN1 Giner, B., Cea, P., Lopez, M.C., Royo, F.M., Lafuente, C.: J. Coll. Interf. Sci. 275 (2004) 284.
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2004GIN1 Giner, B., Cea, P., Lopez, M.C., Royo, F.M., Lafuente, C.: J. Coll. Interf. Sci. 275 (2004) 284.
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2004GIN1 Giner, B., Cea, P., Lopez, M.C., Royo, F.M., Lafuente, C.: J. Coll. Interf. Sci. 275 (2004) 284.
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2004GIN1 Giner, B., Cea, P., Lopez, M.C., Royo, F.M., Lafuente, C.: J. Coll. Interf. Sci. 275 (2004) 284.
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2004GIN1 Giner, B., Cea, P., Lopez, M.C., Royo, F.M., Lafuente, C.: J. Coll. Interf. Sci. 275 (2004) 284.
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2004GIN1 Giner, B., Cea, P., Lopez, M.C., Royo, F.M., Lafuente, C.: J. Coll. Interf. Sci. 275 (2004) 284.
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2004GIN1 Giner, B., Cea, P., Lopez, M.C., Royo, F.M., Lafuente, C.: J. Coll. Interf. Sci. 275 (2004) 284.
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2004GIN1 Giner, B., Cea, P., Lopez, M.C., Royo, F.M., Lafuente, C.: J. Coll. Interf. Sci. 275 (2004) 284.
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2004GIN1 Giner, B., Cea, P., Lopez, M.C., Royo, F.M., Lafuente, C.: J. Coll. Interf. Sci. 275 (2004) 284.
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2004GIN1 Giner, B., Cea, P., Lopez, M.C., Royo, F.M., Lafuente, C.: J. Coll. Interf. Sci. 275 (2004) 284.
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2004GIN1 Giner, B., Cea, P., Lopez, M.C., Royo, F.M., Lafuente, C.: J. Coll. Interf. Sci. 275 (2004) 284.
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2004GIN1 Giner, B., Cea, P., Lopez, M.C., Royo, F.M., Lafuente, C.: J. Coll. Interf. Sci. 275 (2004) 284.
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2004GIN1 Giner, B., Cea, P., Lopez, M.C., Royo, F.M., Lafuente, C.: J. Coll. Interf. Sci. 275 (2004) 284.
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2004GIN1 Giner, B., Cea, P., Lopez, M.C., Royo, F.M., Lafuente, C.: J. Coll. Interf. Sci. 275 (2004) 284.
Reference
2004GIN1 Giner, B., Cea, P., Lopez, M.C., Royo, F.M., Lafuente, C.: J. Coll. Interf. Sci. 275 (2004) 284.
x1 σ/(mN/m)
0.3122 29.9
0.4002 30.5
0.5002 31.2
0.6111 32.2
0.7003 33.0
0.8122 34.1
0.9002 35.1
1.0000 36.3
Reference
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Older data are available in Chap. 3 of Vol. IV/16.Table 1. C4H10O (1); C6H14 (2). Surface Tension at T =
298.15 K [2000JIM1].
x2 σ/(mN/m)
0.0000 24.02
0.0717 23.09
0.2085 21.49
0.2650 20.98
0.3854 20.02
0.4738 19.46
0.5116 19.22
0.5790 18.93
0.6162 18.80
0.6957 18.57
0.7309 18.44
0.7897 18.30
0.8532 18.19
0.8966 18.08
0.9488 17.99
1.0000 17.89
Reference
2000JIM1 Jimenez, E., Casas, H., Segade, L., Franjo, C.: J. Chem. Eng. Data 45 (2000) 862.
x2 σ/(mN/m)
0.0303 33.59
0.0492 33.35
1.0000 21.53
Reference
2005AZI4 Azizian, S., Bashavard, N.: J. Chem. Eng. Data 50 (2005) 1303.
x2 σ/(mN/m)
0.0366 33.24
0.0512 32.70
1.0000 20.76
Reference
2005AZI4 Azizian, S., Bashavard, N.: J. Chem. Eng. Data 50 (2005) 1303.
x2 σ/(mN/m)
0.2085 21.94
0.3020 21.35
0.3975 20.86
0.5054 20.44
0.6086 20.17
0.8060 19.99
0.9082 19.85
0.9502 19.81
0.9507 19.27
1.0000 19.68
Reference
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0.4891 20.20
0.5423 19.90
0.5982 19.60
0.6569 19.40
0.7185 19.20
0.7834 18.90
0.8517 18.60
0.9238 18.40
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0.3430 20.00
0.3895 19.70
0.4382 19.40
0.4891 19.30
0.5423 18.90
0.5982 18.50
0.6569 18.35
0.7185 18.20
0.7834 17.95
0.8517 17.70
0.9238 17.45
1.0000 17.20
x2 σ/(mN/m)
0.2557 19.50
0.2984 19.20
0.3430 18.90
0.3895 18.60
0.4382 18.40
0.4891 18.10
0.5423 17.80
0.5982 17.50
0.6569 17.30
0.7185 17.10
0.7834 16.95
0.8517 16.80
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0.3096 22.09
0.4078 21.45
0.5054 21.04
0.6099 20.58
0.7075 20.28
0.8127 20.04
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0.3066 22.59
0.4040 22.27
0.5065 21.98
0.6028 21.77
0.7135 21.59
0.8059 21.47
0.9043 21.34
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0.5089 21.44
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0.8072 20.15
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0.800 25.22
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