CHEMCAD 5.2.

0
Page 1
Job Name: testproject

Date: 04/01/2014

Physical Properties for Ethanol

(ID

Time: 02:48:38

134)

Molecular Weight

46.069

Critical Temperature
Critical Pressure
Critical Volume

:
:
:

240.77
6148
0.167

Melting point
Normal boiling point
IG heat of formation
IG Gibbs of formation
Acentric factor
Solubility parameter
Dipole moment

:
:
:
:
:
:
:

-114.1
78.28999
-2.3495e+008
-1.6785e+008
0.6452
26130
5.64e-030

Mean avg. boiling point

Heat of vaporization
API net heating value
API gross heating value
Liquid volume constant
Molecular diameter
Modified acentric factor
UNIQUAC area parameter
UNIQUAC volume parameter
Wilson molar volume
Stiehl polar factor
Rackett constant
Polar parameter
Eps/K
Watson factor
API gravity
Specific gravity 60 F

:
:
:
:
:
:
:
:
:
:
:
:
:
:
:
:
:

0
3.874467e+007
0
0
7.8882
4.31
0
1.972
2.1054
58.68
0
0
0.3
431
0
0
0.7963032

C
kPa
m3/kmol
C
C
J/kmol
J/kmol
(J/m3)**0.5
C.m
C
J/kmol
J/kmol
J/kmol
cc/mol
angstroms

Electrolyte Data (at 25C):

Electrolyte state
Electrolyte type
Electrolyte charge
Std heat of formation
Std Gibbs of formation
Standard entropy
Standard heat capacity

:
:
:
:
:
:
:

Liquid Density (kmol/m3)

Min T(K):
Max T(K):

159.05
513.92

0
0
0
0
0
0
0

J/kmol
J/kmol
J/kmol-K
J/kmol-K

Equation Number: 105

Min value:
Max value:

19.41279
5.965179

Coeffs: 1.6480e+000
0.0000e+000

2.7627e-001

Solid Density (kmol/m3)

Min T(K):
Max T(K):

159.05
159.05

5.1392e+002

2.3310e-001

Equation Number: 100

Min value:
Max value:

22.9
22.9

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Coeffs: 2.2900e+001
0.0000e+000

Date: 04/01/2014
0.0000e+000

Vapor Pressure (Pascals)

Min T(K):
Max T(K):

Time: 02:48:38

0.0000e+000

Equation Number: 101

159.05
513.92

Min value:
Max value:

Coeffs: 7.4475e+001 -7.1643e+003 -7.3270e+000

2.0000e+000
Heat of Vaporization (J/kmol)
Min T(K):
Max T(K):
Coeffs: 5.6900e+007
0.0000e+000

159.05
513.92
3.3590e-001

Ideal Gas Heat Capacity (J/kmol-K)

Min T(K):
Max T(K):
Coeffs: 4.9200e+004
7.4470e+002

200
1500
1.4577e+005

Liquid Heat Capacity (J/kmol-K)

Min T(K):
Max T(K):

159.05
390

Solid Heat Capacity (J/kmol-K)

Coeffs: -1.3500e+004
0.0000e+000

25
159

Min T(K):
Max T(K):

200
1000

3.1340e-006

Min value:
Max value:

5.024476e+007
268471.8

0.0000e+000

0.0000e+000

Equation Number: 107

Min value:
Max value:
1.6628e+003

52235.83
165758.2
9.3900e+004

Equation Number: 100

Min value:
Max value:

87866.56
164497.1
2.0386e-003

Equation Number: 100

Min value:
Max value:

1.1755e+003 -8.0430e+000

Vapor Viscosity (Pascal-sec)

0.0004845888
6117134

Equation Number: 106

Coeffs: 1.0264e+005 -1.3963e+002 -3.0341e-002

0.0000e+000

Min T(K):
Max T(K):

0.0000e+000

11230.94
65335.8
2.3700e-002

Equation Number: 102

Min value:
Max value:

6.029394e-006
2.650535e-005

Coeffs: 1.0613e-007
0.0000e+000

8.0660e-001

Liquid Viscosity (Pascal-sec)

Min T(K):
Max T(K):
Coeffs: 7.8750e+000
0.0000e+000

200
440

293.15
1000

0.0000e+000

Equation Number: 101

Min value:
Max value:

7.8198e+002 -3.0418e+000

Vapor Thermal Conductivity (W/m-K)

Min T(K):
Max T(K):

5.2700e+001

0.01314752
0.0001415972
0.0000e+000

Equation Number: 102

Min value:
Max value:

0.01474703
0.1341727

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Coeffs: -1.0109e-002
0.0000e+000

Date: 04/01/2014

6.4750e-001 -7.3320e+003 -2.6800e+005

Liquid Thermal Conductivity (W/m-K)

Min T(K):
Max T(K):

159.05
353.15

Coeffs: 2.4680e-001 -2.6400e-004

0.0000e+000
Liquid Surface Tension (N/m)
Min T(K):
Max T(K):

Time: 02:48:38

273.15
503.15

Equation Number: 100

Min value:
Max value:
0.0000e+000

Min value:
Max value:

Antoine Vapor Pressure (mmHg)

Coefficients: 1.89120e+001
3.80400e+003
-4.16800e+001
Polynomial Ideal Gas Heat Capacity (cal/mol-K)
Coefficients: 6.72181e+000
1.70661e-002
7.53981e-005
-1.24370e-007
7.62077e-011
-1.69187e-014

Two-Term Surface Tension (N/m)

Coefficients: 4.40513e-002
8.07787e-001
Henry's Constants
Coefficients: 0.00000e+000
0.00000e+000
0.00000e+000
0.00000e+000
MSRK Parameters
Coefficients: 1.15450e+000
4.04700e-001

0.0000e+000

Equation Number: 100

Coeffs: 3.7640e-002 -2.1570e-005 -1.0250e-007

0.0000e+000

Two-Term Liquid Viscosity (cP)

Coefficients: 6.86640e+002
3.00840e+002

0.2048108
0.1535684

0.02410054
0.0008381644
0.0000e+000

UNIFAC/UNIQUAC Sub-Groups:

Sub-Group ID
1
2
15

Contribution
1
1
1