CHEMCAD 6.1.

4
Page 1
Job Name: Untitled

Date: 11/30/2015

Physical Properties for H2SO4

(ID

Time: 13:25:54

431)

Formula: H2O4S
Molecular Weight

98.079

Critical Temperature
Critical Pressure
Critical Volume

:
:
:

925
6400000
0.177

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

:
:
:
:
:
:
:

283.46
610
-7.3513e+008
-6.5347e+008
0
25624
9.0896e-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
5.815884e+007
0
0
8.1109
0
0
0
0
0
0
0
0
0
0
0
1.824

K
Pa
m3/kmol
K
K
J/kmol
J/kmol
(J/m3)**0.5
C.m
K
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):

283.46
363.49

3
0
0
-8.181737e+008
-6.901013e+008
155021.5
138908.9

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

Equation Number: 105

Min value:
Max value:

18.87132
17.85698

Coeffs: 8.3220e-001
0.0000e+000

1.9356e-001

9.2500e+002

Solid Density (kmol/m3)

2.8570e-001

Equation Number: 100

CHEMCAD 6.1.4
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Job Name: Untitled

Date: 11/30/2015

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

0
0

Coeffs: 2.1831e+001
0.0000e+000

0.0000e+000

Vapor Pressure (Pascals)

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

283.15
603.15

Heat of Vaporization (J/kmol)

599.0999
599.0999

Coeffs: 5.0115e+007
0.0000e+000

0.0000e+000

Ideal Gas Heat Capacity (J/kmol-K)

Min T(K):
Max T(K):
Coeffs: 3.8310e+004
5.4800e+002

100
1500
1.1190e+005

Liquid Heat Capacity (J/kmol-K)

Min T(K):
Max T(K):
Coeffs:
008

5.9830e+004

298
610

Coeffs: 9.7000e+003
0.0000e+000

0.0000e+000

Min value:
Max value:
2.3632e+000

0
0
0.0000e+000

240
280
3.7260e+002

Vapor Viscosity (Pascal-sec)

0.001235226
653072
3.2700e-019

Equation Number: 100

Min value:
Max value:
0.0000e+000

5.0115e+007
5.0115e+007
0.0000e+000

Equation Number: 107

Min value:
Max value:

39961.16
141777.6

4.2098e+002 -4.7300e+004
Equation Number: 100
Min value:
Max value:

3.9520e+002 -5.2067e-001

Solid Heat Capacity (J/kmol-K)

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

Min value:
Max value:

Equation Number: 101

Coeffs: 1.4422e+001 -9.7577e+003

6.0000e+000

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

Time: 13:25:54

139067.4
168253.2
3.1220e-004 -7.0570e-

Equation Number: 100

Min value:
Max value:
0.0000e+000

99124
114028
0.0000e+000

Equation Number: 0

Coeffs: 0.0000e+000
0.0000e+000

0.0000e+000

0.0000e+000

Liquid Viscosity (Pascal-sec)

Min T(K):
Max T(K):
Coeffs: -1.7984e+002
0.0000e+000

283.46
367.07
1.0694e+004

Equation Number: 101

Min value:
Max value:
2.4611e+001

Vapor Thermal Conductivity (W/m-K)

Coeffs: 0.0000e+000
0.0000e+000

0.0000e+000

0.0000e+000

0.04357521
0.004677301
0.0000e+000

Equation Number: 0
0.0000e+000

Liquid Thermal Conductivity (W/m-K)

0.0000e+000

Equation Number: 100

CHEMCAD 6.1.4
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Job Name: Untitled
Min T(K):
Max T(K):

Date: 11/30/2015

Coeffs: 1.4247e-002
0.0000e+000

283.46
371.32
1.0763e-003

Liquid Surface Tension (N/m)

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

283.15
323.15

Coeffs: 6.1486e-002 -3.0400e-005

0.0000e+000

Time: 13:25:54

Min value:
Max value:
0.0000e+000

Min value:
Max value:
0.0000e+000

Polynomial Ideal Gas Heat Capacity (cal/mol-K)

Coefficients:
1.48133e+000
8.87451e-002
-1.18119e-004
9.09538e-008
-3.76964e-011
6.44149e-015

Two-Term Surface Tension (N/m)

Coefficients:
6.04234e-002

0.0000e+000

Equation Number: 100

Antoine Vapor Pressure (mmHg)

Coefficients:
1.51360e+001
4.33290e+003
-1.16340e+002

Two-Term Liquid Viscosity (cP)

Coefficients:
0.00000e+000
0.00000e+000

0.319335
0.4138987

0.05287824
0.05166224
0.0000e+000

3.65017e-001
Henry's Constants
Coefficients:
0.00000e+000
0.00000e+000
0.00000e+000
0.00000e+000
MSRK Parameters
Coefficients:
0.00000e+000
0.00000e+000
UNIFAC/UNIQUAC Sub-Groups:

Sub-Group ID

Contribution