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FACTORES DE CONVERSldN
Y VALORES DE LA CONSTANTE
DE LOS GASES
Debido a que los libros estndar de referencia contienen datos en diversas unidades, se incluyen las tablas A.l y A.2 para ayudar a la conversin de los valores de
un conjunto de unidades a otro. Aquellas unidades que no tienen conexin con el
sistema SI se encierran entre parntesis. Se notan las definiciones siguientes:
(ft) E pie definido por E.U.A. E 3.048 X 10-l m
(in) = pulgada definida por E.U.A. E 2.54 X lOe2 m
(Ib,) = libra musa definida por E.U.A. (sistema de peso ingls)
= 4.5359237 X 10-l kg
(lbf) = fuerza para acelerar 1 (Ib,) por 32.1740 (ft)sm2
(atm) = presin atmosfrica estndar = 101 325 Pa
(psia) = presin absoluta de libras fuerza por pulgada cuadrada
(torr) = presin ejercida por 1 mm de mercurio a 0C y gravedad estndar
(cal) c calora termodinmica
(Btu) = unidad trmica britnica de la tabla de vapor internacional
(Ib mol) = masa en libras masa con valor numrico igual a la masa molar
(R) = temperatura absoluta en Rankines
Los factores de conversin de la tabla A. 1 se refieren a una sola unidad bsica o derivada del sistema SI. Las conversiones entre otros pares de unidades para
una magnitud dada se hacen como en el ejemplo siguiente:
1 bar = 0.986923 (atm) = 750.061 (torr)
as
1 (atm) =
750.061
= 760.00 (torr)
0.986923
724
Al?NDICE
A.
lbbla A.1:
Factores de conversin
Magnitud
Conversin
Longitud
1 m = 100 cm
= 3.28084 (ft) = 39.3701 (in)
Masa
1 kg = lo3 g
= 2.20462 (Ib,)
fierza
lN= 1kgmsv2
= lo5 (dina)
= 0.224809 (lbf)
Presin
1 bar =
=
=
=
=
=
Volumen
1 m3 = lo6 cm3
= 353147(ft)3,
Densidad
Energa
1J =
=
=
=
=
=
=
Potencia
1 kW =
=
=
=
=
lbbla A.2:
1kgm2sm2 = 1Nm
1 m3 Pa = 10m5 m3 bar = 10 cm3 bar
9.86923 cm3 (atm)
107(dina) cm = lO(erg)
0.239006(cal)
5.12197 X 10-3(ft)3(psia) = 0,737562(ft)(lbr)
9.47831 X 10A(Btu)
lo3 W = lo3 kg m2 se3 = lo3 J s-l
239.006(cal) s-l
737.562(ft)(lbf) s-l
0.947831(Btu) ss1
1.34102(hp)
Valores de la constante universal de los gasas
= 83.14 cm3 bar mal- K-l = 8 314 cm3 kPa mal- K-l
o = 82.06 cm3 (atm) mal- K- = 62 356 cm3 (torr) mor K-l
= 1.987 (cal) mal- K-l = 1.986 (Btu)(lb mal)-l(R)-l
= 0.7302 (ft)3(atm)(lb mal)-l(R)- = 10.73 (ft)7 (psia)(lb mol)-(@,Y1
= 1 545 (ft)(lbf)(lb mal)-l(R)-
A P NDICE B
PROPIEDADES DE
ESPECIES PURAS
Aqu se han enlistado valores para varias especies qumicas para la masa molar
(peso molecular), factor acntrico o, temperatura crtica T,, presin crtica P,,
factor de compresibilidad crtica Z,, volumen molar crtico V, y punto de ebullicin
normal T,. Recopilados del Proyecto 801, DIPPR@, Instituto de Diseo para Datos de Propiedades Fsicas del Instituto Americano de Ingenieros Qumicos (AIChE)
y reproducidos con permiso. La recopilacin de los datos completos est publicada
por T. E. Daubert, R. P Danner, H. M. Sibul y C. C. Stebbins, Physical and
Thwmodynamic Properties of Pure Chemicals: Data Compilation, Ihylor & Fkancis,
Bristol, PA, 1 405 sustancias qumicas existentes, 1995. Se incluyen valores para
26 constantes fsicas, as como valores recuperados de parmetros en las ecuaciones
para la dependencia con respecto a la temperatura de 13 propiedades termodinmicas y de transporte.
Versiones electrnicas de los mismos autores incluyen:
l
726
APNDICE B.
Ihbla B.l:
Masa
molar
Metano
16.043 0.012 190.6
Etano
30.070 0.100 305.3
Propano
44.097 0.152 369.8
n-Butano
58.123 0.200 425.1
n-Pentano
72.150 0.252 469.7
n-Hexano
86.177 0.301 507.6
n-Heptano
100.204 0.350 540.2
n-Octano
114.231 0.400 568.7
n-Nonano
128.258 0.444 594.6
n-Decano
142.285 0.492 617.7
Isobutano
58.123 0.181 408.1
Isoctano
114.231 0.302 544.0
Ciclopentano
70.134 0.196 511.8
Ciclohexano
84.161 0.210 553.6
Metilciclopentano
84.161 0.230 532.8
Metilciclohexano
98.188 0.235 572.2
Etileno
28.054 0.087 282.3
Propileno
42.081 0.140 365.6
l-Buteno
56.108 0.191 420.0
cis-2-Buteno
56.108 0.205 435.6
truns-2-Buteno
56.108 0.218 428.6
1-Hexeno
84.161 0.280 504.0
Isobutileno
56.108 0.194 417.9
,3-Butadieno
54.092 0.190 425.2
Ciclohexeno
82.145 0.212 560.4
Acetileno
26.038 0.187 308.3
78.114 0.210 562.2
Benceno
Tolueno
92.141 0.262 591.8
Etilbenceno
106.167 0.303 617.2
Cumeno
120.194 0.326 631.1
o-Xileno
106.167 0.310 630.3
m-Xileno
106.167 0.326 617.1
p-Xileno
106.167 0.322 616.2
Estireno
104.152 0.297 636.0
Naftaleno
128.174 0.302 748.4
Bifenilo
154.211 0.365 789.3
firmaldehdo
30.026 0.282 408.0
Acetaldehdo
44.053 0.291 466.0
Acetato de metilo
74.079 0.331 506.6
Acetato de etilo
88.106 0.366 523.3
Acetona
58.080 0.307 508.2
Metil etil cetona
72.107 0.323 535.5
$ter dietlico
74.123 0.281 466.7
Eter metil t-butlico 88.150 0.266 497.1
P,/bar
45.99
48.72
42.48
37.96
33.70
30.25
27.40
24.90
22.90
21.10
36.48
25.68
45.02
40.73
37.85
34.71
50.40
46.65
40.43
42.43
41.00
31.40
40.00
42.77
43.50
Z,
0.286
0.279
0.276
0.274
0.270
0.266
0.261
0.256
0.252
0.247
0.282
0.266
0.273
0.273
0.272
0.269
0.281
0.289
0.277
0.273
0.275
0.265
0.275
0.267
0.272
61.39
0.271
48.98
0.271
41.06
0.264
36.06
0.263
32.09
0.261
37.34
0.263
35.36
0.259
35.11
0.260
38.40
0.256
40.51
0.269
38.50
0.295
65.90
0.223
55.50
0.221
47.50
0.257
38.80
0.255
47.01
0.233
41.50
0.249
36.40
0.263
34.30 0.273
Vc
cm3 mal-l
Tr,/K
98.6
145.5
200.0
255.
313.
371.
428.
486.
544.
600.
262.7
468.
258.
308.
319.
368.
131.
188.4
239.3
233.8
237.7
354.
238.9
220.4
291.
113.
259.
316.
374.
427.
369.
376.
379.
352.
413.
502.
115.
154.
228.
286.
209.
267.
280.
329.
111.4
184.6
231.1
272.7
309.2
341.9
371.6
398.8
424.0
447.3
261.4
372.4
322.4
353.9
345.0
374.1
169.4
225.5
266.9
276.9
274.0
336.3
266.3
268.7
356.1
189.4
353.2
383.8
409.4
425.6
417.6
412.3
411.5
418.3
528.2
154.1
294.0
330.1
350.2
329.4
352.8
307.6
328.4
727
YIbbla B.l:
Metano1
32.042
0.564
Etanol
46.069
0.645
l-Propano1
60.096
0.622
l-Butano1
74.123
0.594
1 -Hexano1
102.177
0.579
2-Propano1
60.096
0.668
Penol
94.113
0.444
Etilenglicol
62.068
0.487
cido actico
60.053
0.467
cido n-butrico
88.106
0.681
cido benzoico
122.123
0.603
Acetonitrilo
41.053
0.338
Metilamina
31.057
0.281
Etilamina
45.084
0.285
Nitrometano
61.040
0.348
!Ietracloruro de carbono 153.822 0.193
119.377
0.222
Cloroformo
84.932
Diclorometano
0.199
Cloruro de metilo
50.488
0.153
Cloruro de etilo
64.514
0.190
112.558
0.250
Clorobenceno
Argn
39.948
0.000
83.800
0.000
Kriptn
165.03
Xenn
0.000
Helio 4
4.003 -0.390
Hidrgeno
2.016 -0.216
31.999
0.022
Oxgeno
Nitrgeno
28.014
0.038
70.905
0.069
Cloro
Monxido de carbono
28.010
0.048
44.010
0.224
Dixido de carbono
Disulfuro de carbono
76.143
0.111
34.082
0.094
Sulfuro de hidrgeno
Dixido de azufre
64.065
0.245
80.064
0.424
Trixido de azufre
xido ntrico( NO)
30.006
0.583
44.013
0.141
xido nitroso( NsO)
Cloruro de hidrgeno
36.461
0.132
Cianuro de hidrgeno
27.026
0.410
18.015
0.345
Agua
Amoniaco
17.031
0.253
Acido
ntrico
63.013
0.714
Acido sulfn-ico
98.080
...
T,/K
512.6
513.9
536.8
563.1
611.4
508.3
694.3
719.7
592.0
615.7
751.0
545.5
430.1
456.2
588.2
556.4
536.4
510.0
416.3
460.4
632.4
150.9
209.4
289.7
5.2
33.19
154.6
126.2
417.2
132.9
304.2
552.0
373.5
430.8
490.9
180.2
309.6
324.7
456.7
647.1
405.7
520.0
924.0
PJbar
80.97
61.48
51.75
44.23
35.10
47.62
61.30
77.00
57.86
40.64
44.70
48.30
74.60
56.20
63.10
45.60
54.72
60.80
66.80
52.70
45.20
48.98
55.02
58.40
2.28
13.13
50.43
34.00
77.10
34.99
73.83
79.00
89.63
78.84
82.10
64.80
72.45
83.10
53.90
220.55
112.80
68.90
64.00
2,
V,
TJK
118.
167.
219.
275.
381.
220.
229.
191.0
179.7
291.7
344.
173.
154.
207.
173.
276.
239.
185.
143.
200.
308.
74.6
91.2
118.0
57.3
64.1
73.4
89.2
124.
93.4
94.0
160.
98.5
122.
127.
58.0
97.4
81.
139.
55.9
72.5
145.
177.
337.9
351.4
370.4
390.8
430.6
355.4
455.0
470.5
391.1
436.4
522.4
354.8
266.8
289.7
374.4
349.8
334.3
312.9
249.1
285.4
404.9
87.3
119.8
165.0
4.2
20.4
90.2
77.3
239.1
81.7
cm3 mal-l
0.224
0.240
0.254
0.260
0.263
0.248
0.243
0.246
0.211
0.232
0.246
0.184
0.321
0.307
0.223
0.272
0.293
0.265
0.276
0.275
0.265
0.291
0.288
0.286
0.302
0.305
0.288
0.289
0.265
0.299
0.274
0.275
0.284.
0.269
0.255
0.251
0.274
0.249
0.197
0.229
0.242
0.231
0.147
319.4
212.8
263.1
317.9
121.4
184.7
188.2
298.9
373.2
239.7
356.2
610.0
A P NDICE C
CAPACIDADES CALORFICAS
Y CAMBIOS DE PROPIEDADES <
DE FORMACIN
Tabla C.l
Capacidades c.alor&s~
Igbla C.2
Capacidades caloritcas
de s6lidos
hbla C.3
Capacidades caloriicas
de liquidos
lhbla C.4
Entalpas
729
hbla C.l:
Constantes enlaecuacin
Especie
Capacidades caIor&as
qumica
Parafinas:
Metano
Etano
Propano
n-Butano
iso-Butano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Sustancias org&nicas
Acetaldehido
Acetileno
Benceno
1,3-Butadieno
Ciclohexano
Etanol
Etilbenceno
6xido de etileno
Fxmaldehdo
Metano1
Tolueno
Estireno
10s c
1.702
1.131
1.213
1.935
1.677
2.464
3.025
3.570
8.163
9.081
19.225
28.785
36.915
37.853
45.351
53.722
62.127
70.567
-2.164
-5.561
-8.824
-11.402
-11.945
-14.111
-16.791
-19.486
-22.208
1500
1500
1500
1500
1500
1500
1500
1.424
1.637
1.967
2.691
3.220
3.768
4.324
14.394
22.706
31.630
39.753
48.189
56.588
64.960
-4.392
-6.915
-9.873
-12.447
-15.157
-17.847
-20.521
1000
1500
1500
1500
1500
1500
1500
1000
1500
1500
1500
1500
1.693
6.132
-0.206
2.734
-3.876
3.518
1.124
-0.385
2.264
2.211
0.290
2.050
17.978
1.952
39.064
26.786
63.249
20.001
55.380
23.463
7.022
12.216
47.052
50.192
-6.158
. . . <
-13.301
-8.882
-20.928
-6.002
-18.476
-9.296
-1.877
-3.450
-15.716
-16.662
2000
1800
3.355
3.578
4.493
3.376
5.457
6.311
4.442
3.249
3.931
3.156
4.736
3.280
5.328
3.387
4.982
11.660
3.639
5.699
8.060
3.470
0.575
3.020
0.056
0.557
1.045
0.805
0.089
0.422
1.490
0.623
1.359
0.593
1.214
0.629
1.195
2.257
0.506
0.801
1.056
1.450
......
......
......
......
......
......
......
......
......
......
......
......
......
......
......
......
......
......
......
.
C3&
C4H10
C4H10
C5H12
C6H14
Xb
&Hls
1500
1500
1500
1500
1500
1500
1500
1500
1500
C2H4
C3H6
C4H6
C5H10
C6H12
GH14
CeH16
miscelneas:
C2H40
C2H2
C6H6
C4H6
C6H12
C2H60
CsHlo
C2H40
CH20
CH40
GHs
CsHs
TdX
CH4
C2Hs
l-Alquenos:
Etileno
Propileno
l-Buteno
l-Penteno
1-Hexeno
1-Hepteno
l-Octeno
2500
2000
3000
3000
2300
2000
2500
2000
2000
lo3
lo5
-1.299
-0.016
-0.186
-0.154
-0.031
-1.157
4.906
-0.344
0.083
4.232
0.151
-0.725
0.040
-0.928
0.014
-0.792
-2.787
-0.227
-1.015
-2.028
0.121
de H. M. Spenw, Ind. Eng. ches., val. 40, pp. 2152-2X4,1948; K. K. Kelley, U.S.
Bur
730
APNLIICE C.
lhbla C.2:
FeS
12
NH&1
Na
NaCl
NaOH
NaHCOs
S (rmbico)
SiOz (cuarzo)
T,A
2000
1200
700
720
1055
2000
1357
1400
1043
960
850
411
386.8
458
371
1073
566
400
368.3
847
!hbla C.3:
lo3 B
6.104
12.572
9.597
8.254
8.646
1.771
2.677
5.780
-0.111
11.812
9.594
2.612
6.481
5.939
1.988
5.526
0.121
5.128
4.114
4.871
BT + DT2
0.443
2.637
5.435
1.429
1.530
0.771
0.815
0.973
6.111
9.697
27.112
13.286
1.502
16.105
4.688
1.963
16.316
18.148
-1.728
5.365
1O-5
-1.047
-3.120
-1.042
-0.302
-0.867
0.035
-0.874
1.150
-1.976
0.409
1.948
-0.783
-1.001
A
22.626
15.819
-0.747
22.711
21.155
ll.278
19.215
-9.048
33.866
21.039
13.431
41.653
-2.930
15.133
8.712
lo3
-100.75
29.03
67.96
-87.96
-48.28
32.86
42.89
141.38
-172.60
-86.41
-51.28
-210.32
137.08
6.79
1.25
BT + CT 2
106 c
192.71
-15.80
-37.78
205.79
101.14
-31.90
83.01
-161.62
349.17
172.28
131.13
427.20
-84.73
16.35
-0.18
731
Tabla C.4:
a 298.15 ti
Especie qumica
Parafinas:
Metano
Etano
Propano
n-Butano
n-Pentano
wHexano
n-Heptano
n-Octano
1-Alquenos:
Etileno
Propileno
l-Buteno
1-Penteno
1-Hexeno
l-Hepteno
CH4
2%
C3He
C4H10
C5H12
Cd%4
M14
WIG
C2H4
C3JJs
C4He
C5H10
GH12
GH14
-74
-83
-104
-125
-146
-166
-187
-208
520
820
680
790
760
920
780
750
52 510
19 710
-540
-21280
-41950
-62 760
-166 190
-484 500
227 480
82 930
49 080
109 240
-123 140
-156 230
-454 800
-235 100
-277 690
29 920
-52 630
-108 570
-200 660
-238 660
-154 770
-190 160
147 360
50 170
12 180
-50 460
-31855
-24 290
-16 570
-8 650
150
8 260
16 260
68
62
70
78
86
460
205
340
410
830
-128 860
-389 900
209 970
129 665
124 520
149 795
31920
26 850
-323 080
-168 490
-174 780
130 890
-13 010
-102 530
-161960
-166 270
27 480
20 560
213 900
122 050
113 630
732
APNDICE C.
Especie
C.4 (Continuacin)
Estado
(Nota 2)
qumica
Sustancias inor&icas
miscelneas:
Amoniaco
Carburo de calcio
Carbonato de calcio
Cloruro de calcio
Cloruro de calcio
Cloruro de calcio
Hidrxido de calcio
Hidrxido de calcio
6xido de calcio
Dixido de carbono
Monxido de carbono
cido clorhdrico
Cianuro de hidrgeno
Sulfuro de hidrgeno
6xido de hierro
xido de hierro (hematita)
xido de hierro (magnetita)
Sulfuro de hierro (pirita)
Cloruro de litio
Cloruro de litio
Cloruro de litio
Cloruro de litio
cido nitrito
cido ntrico
xidos de nitrgeno
Carbonato de sodio
Carbonato de sodio
Cloruro de sodio
Cloruro de sodio
Hidrxido de sodio
Hidrxido de sodio
Dixido de azufre
nixido de azufre
Trixido de azufre
cido sulfrico
cido sulfrico
Agua
Agua
NH3
NH3
CaCs
CaCO
CaC
CaCls
CaCly6HsO
Ca(OHh
Ca
Ca0
co2
co
HCl
HCN
H2S
FC?0
Fe203
Fe304
RS2
Lic1
LiChHsO
LiCh2HsO
LiCh3HsO
HNOs
HNO,
NO
NOn
N2O
N204
Na&03
NasCOs.lOHsO
NaCl
NaCl
NaOH
NaOH
so2
so3
so3
H2S04
H2S04
Hz0
Hz0
-46 110
-59 800
-1206 920
-795 800
-2 607 900
-986 090
-635 090
-393 509
-110 525
-92 307
135 100
-20 630
-272 000
-824 200
-1118 400
-178 200
-408 610
-712 580
-1012 650
-1311300
-174 100
90 250
33 180
82 050
9 160
-1 130 680
4 081320
-411 153
-425 609
-296 830
-395 720
-441040
-813 989
-241818
-285 830
-16 450
-26 500
-64 900
-1128 790
-748 100
-8 101900
-898
-868
-604
-394
-137
-95
124
-33
490
070
030
359
169
299
700
560
-742 200
-1015 400
-166 900
-80 710
-111250
86 550
51310
104 200
97 540
-1044 440
-384 138
-393 133
-379 494
419 150
-300 194
-371060
-690
-744
-228
-237
003
530
572
129
A P NDICE E
TABLAS DE CORRELACIN
GENERALIZADA DE LEE/
KESLER
!lhblas EJ-E.4
lhblas E.5-E.8
lhblas E.9-E. 12
Iltblas E. 13-E. 16
APNDICE E.
742
lhbla E. 1: Valores de Z
P, =
0.0100
0.0500
0.1000
0.2000
0.4000
0.6000
0.8000
1.0000
0.30
0.35
0.40
0.45
0.50
0.55
0.60
0.65
0.70
0.75
0.80
0.85
0.90
0.93
0.95
0.97
0.98
0.99
1.00
1.01
1.02
1.05
1.10
1.15
1.20
1.30
1.40
1.50
1.60
1.70
1.80
1.90
2.00
2.20
2.40
2.60
2.80
3.00
3.50
4.00
0.0029
0.0026
0.0024
0.0022
0.0021
0.9804
0.9849
0.9881
0.9904
0.9922
0.9935
0.9946
0.9954
0.9959
0.9961
0.9963
0.9965
0.9966
0.9967
0.9968
0.9969
0.9971
0.9975
0.9978
0.9981
0.9985
0.9988
0.9991
0.9993
0.9994
0.9995
0.9996
0.9997
0.9998
0.9999
1.0000
1.0000
1.0000
1.0001
1.0001
0.0145
0.0130
0.0119
0.0110
0.0103
0.0098
0.0093
0.9377
0.9504
0.9598
0.9669
0.9725
0.9768
0.9790
0.9803
0.0290
0.0261
0.0239
0.0221
0.0579
0.0522
0.0477
0.0442
0.1158
0.1043
0.0953
0.0207
0.0413
0.0390
0.0371
0.1737
0.1564
0.1429
0.1322
0.1236
0.1166
0.1109
0.1063
0.1027
0.1001
0.0985
0.0983
0.1006
0.6635
0.6967
0.7240
0.7360
0.2315
0.2084
0.1904
0.1762
0.1647
0.1553
0.1476
0.1415
0.1366
0.1330
0.1307
0.1301
0.1321
0.1359
0.1410
0.2892
0.2604
0.2379
0.2200
0.2056
0.9815
0.9821
0.9826
0.9832
0.9837
0.9842
0.9855
0.9874
0.9891
0.9904
0.9926
0.9942
0.9954
0.9964
0.9971
0.9977
0.9982
0.9986
0.9992
0.9996
0.9998
1.0000
1.0002
1.0004
1.0005
0.0195
0.0186
0.0178
0.8958
0.9165
0.9319
0.9436
0.9528
0.9573
0.9600
0.9625
0.9637
0.9648
0.9659
0.9669
0.9679
0.9707
0.9747
0.9780
0.9808
0.9852
0.9884
0.9909
0.9928
0.9943
0.9955
0.9964
0.9972
0.9983
0.9991
0.9997
1.0001
1.0004
1.0008
1.0010
0.0356
0.0344
0.0336
0.8539
0.8810
0.9015
0.9115
0.9174
0.9227
0.9253
0.9277
0.9300
0.9322
0.9343
0.9401
0.9485
0.9554
0.9611
0.9702
0.9768
0.9818
0.9856
0.9886
0.9910
0.9929
0.9944
0.9967
0.9983
0.9994
1.0002
1.0008
1.0017
1.0021
0.0882
0.0825
0.0778
0.0741
0.0710
0.0687
0.0670
0.0661
0.0661
0.7800
0.8059
0.8206
0.8338
0.8398
0.8455
0.8509
0.8561
0.8610
0.8743
0.8930
0.9081
0.9205
0.9396
0.9534
0.9636
0.9714
0.9775
0.9823
0.9861
0.9892
0.9937
0.9969
0.9991
1.0007
1.0018
1.0035
1.0043
0.7471
0.7574
0.7671
0.7761
0.8002
0.8323
0.8576
0.8779
0.9083
0.9298
0.9456
0.9575
0.9667
0.9739
0.9796
0.9842
0.9910
0.9957
0.9990
1.0013
1.0030
1.0055
1.0066
0.1939
0.1842
0.1765
0.1703
0.1656
0.1626
0.1614
0.1630
0.1664
0.1705
0.5580 0.1779
0.5887 0.1844
0.6138 0.1959
0.6355 0.2901
0.6542
0.4648
0.6710
0.7130
0.7649
0.8032
0.8330
0.8764
0.9062
0.9278
0.9439
0.9563
0.9659
0.9735
0.9796
0.9886
0.9948
0.9990
1.0021
1.0043
1.0075
1.0090
0.5146
0.6026
0.6880
0.7443
0.7858
0.8438
0.8827
0.9103
0.9308
0.9463
0.9583
0.9678
0.9754
0.9865
0.9941
0.9993
1.0031
1.0057
1.0097
1.0115
743
0.30
0.35
0.40
0.45
0.50
0.55
0.60
0.65
0.70
0.75
0.80
0.85
0.90
0.93
0.95
0.97
0.98
0.99
1.00
1.01
1.02
1.05
1.10
1.15
1.20
1.30
1.40
1.50
1.60
1.70
1.80
1.90
2.00
2.20
2.40
2.60
2.80
3.00
3.50
4.00
0.0100
0.0500
;0.0008 -0.0040
-0.0009 -0.0046
-0.0010 -0.0048
-0.0009 -0.0047
-0.0009 -0.0045
-0.0314 -0.0043
-0.0205 -0.0041
-0.0137 -0.0772
-0.0093 -0.0507
-0.0064 -0.0339
-0.0044 -0.0228
-0.0029 -0.0152
-0.0019 -0.0099
-0.0015 -0.0075
-0.0012 -0.0062
-0.0010 -0.0050
-0.0009 -0.0044
-0.0008 -0.0039
-0.0007 -0.0034
-0.0006 -0.0030
-0.0005 -0.0026
-0.0003 -0.0015
0.0000
0.0000
0.0002
0.0011
0.0019
0.0004
0.0006
0.0030
0.0007
0.0036
0.0008
0.0039
0.0008
0.0040
0.0008
0.0040
0.0008
0.0040
0.0008
0.0040
0.0008
0.0039
0.0007
0.0037
0.0007
0.0035
0.0007
0.0033
0.0006
0.0031
0.0006
0.0029
0.0005
0.0026
0.0005
0.0023
0.1000
0.2000
-0.0081
-0.0093
-0.0095
- 0.0094
- 0.0090
-0.0161
-0.0185
-0.0190
-0.0187
-0.0181
-0.0172
-0.0086
-0.0082
-0.0078
-0.1161
-0.0744
-0.0487
-0.0319
-0.0205
-0.0154
-0.0126
-0.0101
-0.0090
-0.0079
-0.0069
-0.0060
-0.0051
-0.0029
0.0001
0.0023
0.0039
0.0061
0.0072
0.0078
0.0080
0.0081
0.0081
0.0079
0.0078
0.0074
0.0070
0.0066
0.0062
0.0059
0.0052
0.0046
-0.0164
-0.0156
-0.0148
-0.0143
0.4000
0.6000
0.8000
1.0000
-0.1160
-0.0715 - 0.0268
-0.0442 -0.1118
-0.0326 -0.0763
-0.0262 -0.0589
-0.0208 -0.0450
-0.0184 -0.0390
-0.0161 -0.0335
-0.0140 -0.0285
-0.0120 -0.0240
-0.0102 -0.0198
-0.0054 -0.0092
0.0007
0.0038
0.0052
0.0127
0.0190
0.0084
0.0125
0.0267
0.0147
0.0306
0.0158
0.0323
0.0162
0.0330
0.0163
0.0329
0.0162
0.0325
0.0159
0.0318
0.0155
0.0310
0.0147
0.0293
0.0139
0.0276
0.0131
0.0260
0.0124
0.0245
0.0117
0.0232
0.0103
0.0204
0.0091
0.0182
APNDICE E.
744
1.2000
1.5000
2.0000
3.0000
5.0000
7.0000
10.000
0.3479
0.4335
0.3901
0.3563
0.3294
0.3077
0.2899
0.2753
0.2634
0.2538
0.2464
0.2411
0.2382
0.2383
0.2405
0.2432
0.2474
0.2503
0.2538
0.2583
0.2640
0.2715
0.3131
0.4580
0.5798
0.6605
0.7624
0.8256
0.8689
0.9000
0.9234
0.9413
0.9552
0.9664
0.9826
0.9935
1.0010
1.0063
1.0101
1.0156
1.0179
0.5775
0.5195
0.4744
0.4384
0.4092
0.3853
0.3657
0.3495
0.3364
0.3260
0.3182
0.3132
0.3114
0.3122
0.3138
0.3164
0.3182
0.3204
0.3229
0.3260
0.3297
0.3452
0.3953
0.4760
0.5605
0.6908
0.7753
0.8328
0.8738
0.9043
0.9275
0.9456
0.9599
0.9806
0.9945
1.0040
1.0106
1.0153
1.0221
1.0249
0.8648
0.7775
0.7095
0.6551
0.6110
0.5747
0.5446
0.5197
0.4991
0.4823
0.4690
0.4591
0.4527
0.4507
0.4501
0.4504
0.4508
0.4514
0.4522
0.4533
0.4547
0.4604
0.4770
0.5042
0.5425
0.6344
0.7202
0.7887
0.8410
0.8809
0.9118
0.9359
0.9550
0.9827
1.0011
1.0137
1.0223
1.0284
1.0368
1.0401
1.4366
1.2902
1.1758
1.0841
1.0094
0.9475
0.8959
0.8526
0.8161
0.7854
0.7598
0.7388
0.7220
0.7138
0.7092
0.7052
0.7035
0.7018
0.7004
0.6991
0.6980
0.6956
0.6950
0.6987
0.7069
0.7358
0.7761
0.8200
0.8617
0.8984
0.9297
0.9557
0.9772
1.0094
1.0313
1.0463
1.0565
1.0635
1.0723
1.0747
2.0048
1.7987
1.6373
1.5077
1.4017
1.3137
1.2398
1.1773
1.1341
1.0787
1.0400
1.0071
0.9793
0.9648
0.9561
0.9480
0.9442
0.9406
0.9372
0.9339
0.9307
0.9222
0.9110
0.9033
0.8990
0.8998
0.9112
0.9297
0.9518
0.9745
0.9961
1.0157
1.0328
1.0600
1.0793
1.0926
1.1016
1.1075
1.1138
1.1136
2.8507
2.5539
2.3211
2.1338
1.9801
1.8520
1.7440
1.6519
1.5729
1.5047
1.4456
1.3943
1.3496
1.3257
1.3108
1.2968
1.2901
1.2835
1.2772
1.2710
1.2650
1.2481
1.2232
1.2021
1.1844
1.1580
1.1419
1.1339
1.1320
1.1343
1.1391
1.1452
1.1516
1.1635
1.1728
1.1792
1.1830
1.1848
1.1834
1.1773
TT
0.30
0.35
0.40
0.45
0.50
0.55
0.60
0.65
0.70
0.75
0.80
0.85
0.90
0.93
0.95
0.97
0.98
0.99
1.00
1.01
1.02
1.05
1.10
1.15
1.20
1.30
1.40
1.50
1.60
1.70
1.80
1.90
2.00
2.20
2.40
2.60
2.80
3.00
3.50
4.00
0.2892
0.2604
0.2379
0.2200
0.2056
0.1939
0.1842
0.1765
0.1703
0.1656
0.1626
0.1614
0.1630
0.1664
0.1705
0.1779
0.1844
0.1959
0.2901
0.4648
0.5146
0.6026
0.6880
0.7443
0.7858
0.8438
0.8827
0.91.03
0.9308
0.9463
0.9583
0.9678
0.9754
0.9856
0.9941
0.9993
1.0031
1.0057
1.0097
1.0115
0.3123
0.2853
0.2638
0.2465
0.2323
0.2207
0.2113
0.2038
0.1981
0.1942
0.1924
0.1935
0.1963
0.1998
0.2055
0.2097
0.2154
0.2237
0.2370
0.2629
0.4437
0.5984
0.6803
0.7363
0.8111
0.8595
0.8933
0.9180
0.9367
0.9511
0.9624
0.9715
0.9847
0.9936
0.9998
1.0042
1.0074
1.0120
1.0140
745
Ilabla E. 4: Viores de Z1
P, =
1.0000
1.2000
1.5000
2.0000
3.0000
5.0000
7.0000
10.000
-0.0806
-0.0921
-0.0946
-0.0929
-0.0893
-0.0849
-0.0803
-0.0759
-0.0718
-0.0681
-0.0648
-0.0622
-0.0604
-0.0602
-0.0607
-0.0623
-0.0641
-0.0680
-0.0879
-0.0223
-0.0062
0.0220
0.0476
0.0625
0.0719
0.0819
0.0857
0.0854
0.0855
0.0838
0.0816
0.0792
0.0767
0.0719
0.0675
0.0634
0.0598
0.0535
0.0497
0.0443
-0.0966
-0.1105
-0.1134
-0.1113
-0.1069
-0.1015
-0.0960
-0.0906
-0.0855
-0.0808
-0.0767
-0.0731
-0.0701
-0.0687
-0.0678
-0.0669
-0.0661
-0.0646
-0.0609
-0.0473
-0.0227
0.1059
0.0897
0.0943
0.0991
0.1048
0.1063
0.1055
0.1035
0.1008
0.0978
0.0947
0.0916
0.0857
0.0803
0.0754
0.0711
0.0672
0.0591
0.0527
-0.1207
-0.1379
-0.1414
-0.1387
-0.1330
-0.1263
-0.1192
-0.1122
-0.1057
-0.0996
-0.0940
-0.0888
-0.0840
-0.0810
-0.0788
-0.0759
-0.0740
-0.0715
-0.0678
-0.0621
-0.0524
0.0451
0.1630
0.1548
0.1477
0.1420
0.1383
0.1345
0.1303
0.1259
0.1216
0.1173
0.1133
0.1057
0.0989
0.0929
0.0876
0.0828
0.0728
0.0651
-0.1608
-0.1834
-0.1879
-0.1840
-0.1762
-0.1669
-0.1572
-0.1476
-0.1385
-0.1298
-0.1217
-0.1138
-0.1059
-0.1007
-0.0967
-0.0921
-0.0893
-0.0861
-0.0824
-0.0778
-0.0722
-0.0432
0.0698
0.1667
0.1990
0.1991
0.1894
0.1806
0.1729
0.1658
0.1593
0.1532
0.1476
0.1374
0.1285
0.1207
0.1138
0.1076
0.0949
0.0849
-0.2407
-0.2738
-0.2799
-0.2734
-0.2611
-0.2465
-0.2312
-0.2160
-0.2013
-0.1872
-0.1736
-0.1602
-0.1463
-0.1374
-0.1310
-0.1240
-0.1202
-0.1162
-0.1118
-0.1072
-0.1021
-0.0838
-0.0373
0.0332
0.1095
0.2079
0.2397
0.2433
0.2381
0.2305
0.2224
0.2144
0.2069
0.1932
0.1812
0.1706
0.1613
0.1529
0.1356
0.1219
-0.3996
-0.4523
-0.4603
-0.4475
-0.4253
-0.3991
-0.3718
-0.3447
-0.3184
-0.2929
-0.2682
-0.2439
-0.2195
-0.2045
-0.1943
-0.1837
-0.1783
-0.1728
-0.1672
-0.1615
-0.1556
-0.1370
-0.1021
-0.0611
-0.0141
0.0875
0.1737
0.2309
0.2631
0.2788
0.2846
0.2848
0.2819
0.2720
0.2602
0.2484
0.2372
0.2268
0.2042
0.1857
-0.5572
-0.6279
-0.6365
-0.6162
-0.5831
-0.5446
-0.5047
-0.4653
-0.4270
-0.3901
-0.3545
-0.3201
-0.2862
-0.2661
-0.2526
-0.2391
-0.2322
-0.2254
-0.2185
-0.2116
-0.2047
-0.1835
-0.1469
-0.1084
-0.0678
0.0176
0.1008
0.1717
0.2255
0.2628
0.2871
0.3017
0.3097
0.3135
0.3089
0.3009
0.2915
0.2817
0.2584
0.2378
-0.7915
-0.8863
-0.8936
-0.8608
-0.8099
-0.7521
-0.6928
-0.6346
-0.5785
-0.5250
-0.4740
-0.4254
-0.3788
-0.3516
-0.3339
-0.3163
-0.3075
-0.2989
-0.2902
-0.2816
-0.2731
-0.2476
-0.2056
-0.1642
-0.1231
-0.0423
0.0350
0.1058
0.1673
0.2179
0.2576
0.2876
0.3096
0.3355
0.3459
0.3475
0.3443
0.3385
0.3194
0.2994
T,
0.30
0.35
0.40
0.45
0.50
0.55
0.60
0.65
0.70
0.75
0.80
0.85
0.90
0.93
0.95
0.97
0.98
0.99
1.00
1.01
1.02
1.05
1.10
1.15
1.20
1.30
1.40
1.50
1.60
1.70
1.80
1.90
2.00
2.20
2.40
2.60
2.80
3.00
3.50
4.00