CHEMCAD 6.0.

1
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Job Name: Untitled

Date: 06/25/2014

Physical Properties for Nitric Acid

Time: 19:40:09
(ID

430)

Molecular Weight

63.013

Critical Temperature
Critical Pressure
Critical Volume

:
:
:

476.33
999.3241
2.322677

F
psia
ft3/lbmol

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

:
:
:
:
:
:
:

-42.87999
181.4
-57742.68
-31820.6
0.7144
14.47534
2.169988

F
F
Btu/lbmol
Btu/lbmol

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
0
0
0
5.3865
0
0
1.604
1.6375
41.93
0
0
0
0
5.6534
0
1.5252

F
Btu/lbmol
Btu/lbmol
Btu/lbmol
cc/mol
angstroms

(cal/cc)**0.5
debyes

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):
Coeffs: 1.5943e+000
0.0000e+000

231.55
373.15
2.3110e-001

3
0
0
-74847.6
-34734.6
37.165
26.2423

Btu/lbmol
Btu/lbmol
Btu/lbmol-F
Btu/lbmol-F

Equation Number: 105

Min value:
Max value:
5.2000e+002

25.52758
21.77854
1.9170e-001

Solid Density (kmol/m3)

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

231.55
231.55

Equation Number: 100

Min value:
Max value:

30.073
30.073

CHEMCAD 6.0.1
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Coeffs: 3.0073e+001
0.0000e+000

Date: 06/25/2014
0.0000e+000

Vapor Pressure (Pascals)

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

Time: 19:40:09

0.0000e+000

Equation Number: 101

231.55
376.1

Min value:
Max value:

Coeffs: 1.7014e+002 -1.0078e+004 -2.2769e+001

2.0000e+000
Heat of Vaporization (J/kmol)
Min T(K):
Max T(K):
Coeffs: 7.0600e+007
0.0000e+000

293.15
359.15
6.9300e-001

Ideal Gas Heat Capacity (J/kmol-K)

Min T(K):
Max T(K):
Coeffs: 3.3440e+004
4.7300e+002

100
1500
7.0500e+004

Liquid Heat Capacity (J/kmol-K)

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

238.57
302.89

Coeffs: 1.3125e+005 -1.2190e+002

0.0000e+000
Solid Heat Capacity (J/kmol-K)
Min T(K):
Max T(K):
Coeffs: -1.0700e+004
006

15
230

0.0000e+000

Liquid Viscosity (Pascal-sec)

60.76853
196553
2.7300e-005

Equation Number: 106

Min value:
Max value:

3.973209e+007
3.130864e+007

0.0000e+000

0.0000e+000

Equation Number: 107

Min value:
Max value:
1.0410e+003

33751.63
97664.28
4.4700e+004

Equation Number: 100

Min value:
Max value:
1.7040e-001

111866.7
109960.6
0.0000e+000

Equation Number: 100

Min value:
Max value:

9.2800e+002 -5.2600e+000

Vapor Viscosity (Pascal-sec)

Coeffs: 0.0000e+000
0.0000e+000

0.0000e+000

2080.459
69881.64
1.3100e-002 -5.0000e-

Equation Number: 0
0.0000e+000

0.0000e+000

Equation Number: 101

Min T(K):
Max T(K):
Coeffs: -2.8886e+001
0.0000e+000

240
356
1.9400e+003

Vapor Thermal Conductivity (W/m-K)

Coeffs: 0.0000e+000
0.0000e+000

0.0000e+000

Liquid Thermal Conductivity (W/m-K)

Min T(K):

233.15

Min value:
Max value:
2.6780e+000

0.002186364
0.0004512464
0.0000e+000

Equation Number: 0
0.0000e+000

0.0000e+000

Equation Number: 100

Min value:

0.2465746

CHEMCAD 6.0.1
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Max T(K):

Date: 06/25/2014

Coeffs: 1.2107e-001
0.0000e+000

433.15

Max value:

5.3830e-004

Liquid Surface Tension (N/m)

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

Time: 19:40:09

0.0000e+000

0.3542346
0.0000e+000

Equation Number: 100

273.15
313.15

Min value:
Max value:

Coeffs: 8.3430e-002 -1.4550e-004

0.0000e+000

0.0000e+000

0.04368668
0.03786668
0.0000e+000

Antoine Vapor Pressure (mmHg)

Coefficients:
1.69150e+001
3.05480e+003
-5.89700e+001
Polynomial Ideal Gas Heat Capacity (cal/mol-K)
Coefficients:
5.46791e+000
2.12455e-002
2.89114e-005
-7.35604e-008
5.22566e-011
-1.25632e-014
Two-Term Liquid Viscosity (cP)
Coefficients:
0.00000e+000
0.00000e+000
Two-Term Surface Tension (N/m)
Coefficients:
8.02000e-002
8.15300e-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