Dortmund Data Bank

Excess Enthalpy Data

The experimental data shown in these pages are freely available and have been published already in the DDB Explorer Edition. The data represent a small sub list of all available data in the Dortmund Data Bank. For more data or any further information please search the DDB or contact DDBST.


Enthalpy of Mixing Data Set 1598

Components

No. Formula Molar Mass CAS Registry Number Name
1 C6H6 78.114 71-43-2 Benzene
2 C3H8O 60.096 67-63-0 2-Propanol
Search the DDB for all data of this mixture

Miscibility gap: No

Constant Value

Temperature 318.150 K

Data Table

hE [J/mol] x1 [mol/mol]
866.000 0.18400
1521.000 0.41900
1548.000 0.42900
1638.000 0.50100
1687.000 0.50500
1655.000 0.51000
1637.000 0.71600
1552.000 0.76700
1213.000 0.86900
1163.000 0.88200

(hE - excess enthalpy, x - liquid mole fraction)

Reference

Source
Brown I.; Fock W.; Smith F.: II. Ethanol and Isopropanol Systems. Aust.J.Chem. 9 (1956) 364-372


Enthalpy of Mixing Data Set 1599

Components

No. Formula Molar Mass CAS Registry Number Name
1 C6H6 78.114 71-43-2 Benzene
2 C3H8O 60.096 67-63-0 2-Propanol
Search the DDB for all data of this mixture

Miscibility gap: No

Constant Value

Temperature 298.150 K

Data Table

hE [J/mol] x1 [mol/mol]
232.200 0.06320
518.800 0.14510
789.900 0.23460
986.200 0.31290
1110.400 0.37340
1186.600 0.41920
1234.300 0.45090
1281.100 0.49330
1319.200 0.55110
1328.400 0.61800
1287.400 0.69410
1201.600 0.76140
1071.100 0.82220
906.300 0.87730
687.400 0.92900
418.400 0.96690
161.100 0.98890

(hE - excess enthalpy, x - liquid mole fraction)

Reference

Source
Nagata I.; Asano H.; Fujiwara K.: Excess Enthalpies for Systems of 2-Propanol-Benzene-Methylcyclohexane. Fluid Phase Equilib. 1 (1977) 211-217


Enthalpy of Mixing Data Set 1600

Components

No. Formula Molar Mass CAS Registry Number Name
1 C6H6 78.114 71-43-2 Benzene
2 C3H8O 60.096 67-63-0 2-Propanol
Search the DDB for all data of this mixture

Miscibility gap: No

Constant Value

Temperature 308.150 K

Data Table

hE [J/mol] x1 [mol/mol]
92.200 0.02130
284.500 0.06680
511.400 0.12370
735.800 0.18560
925.200 0.24400
1100.500 0.30690
1225.400 0.36060
1319.500 0.40990
1408.000 0.47900
1454.900 0.53490
1473.400 0.60360
1431.300 0.68690
1294.300 0.77880
1064.000 0.86150
766.500 0.92450
436.800 0.96640
153.800 0.98930

(hE - excess enthalpy, x - liquid mole fraction)

Reference

Source
Nagata I.; Asano H.; Fujiwara K.: Excess Enthalpies for Systems of 2-Propanol-Benzene-Methylcyclohexane. Fluid Phase Equilib. 1 (1977) 211-217

Diagrams

Excess Enthalpies of Benzene+2-Propanol
See larger image

List of All References

Source
Brown I.; Fock W.; Smith F.: II. Ethanol and Isopropanol Systems. Aust.J.Chem. 9 (1956) 364-372
Nagata I.; Asano H.; Fujiwara K.: Excess Enthalpies for Systems of 2-Propanol-Benzene-Methylcyclohexane. Fluid Phase Equilib. 1 (1977) 211-217

Excess Enthalpy Data Overview


© DDBST GmbH