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 5207
Components
| No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
| 1 |
C3H8O |
60.096 |
67-63-0 |
2-Propanol |
| 2 |
C2H3N |
41.053 |
75-05-8 |
Acetonitrile |
| 3 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
Search the DDB for all data of this mixture
Miscibility gap: No
Constant Value
Data Table
| hE [J/mol] |
x1 [mol/mol] |
x2 [mol/mol] |
| 507.200 |
0.02080 |
0.24530 |
| 801.000 |
0.05650 |
0.23640 |
| 1108.300 |
0.11170 |
0.22260 |
| 1397.500 |
0.19750 |
0.20110 |
| 1563.100 |
0.29050 |
0.17780 |
| 1618.200 |
0.36910 |
0.15810 |
| 1618.800 |
0.42620 |
0.14380 |
| 1597.500 |
0.47110 |
0.13250 |
| 1556.200 |
0.51650 |
0.12110 |
| 1528.400 |
0.53950 |
0.11540 |
| 1497.100 |
0.56140 |
0.10990 |
| 1411.800 |
0.61110 |
0.09740 |
| 1334.100 |
0.64830 |
0.08810 |
| 1243.600 |
0.68560 |
0.07880 |
| 1163.300 |
0.71530 |
0.07130 |
| 1097.100 |
0.73790 |
0.06570 |
| 1026.800 |
0.76040 |
0.06000 |
| 978.300 |
0.77510 |
0.05630 |
| 611.500 |
0.01750 |
0.49180 |
| 874.000 |
0.05100 |
0.47500 |
| 1111.100 |
0.08810 |
0.45640 |
| 1408.500 |
0.15200 |
0.42440 |
| 1630.000 |
0.22430 |
0.38830 |
| 1750.900 |
0.28660 |
0.35710 |
| 1812.100 |
0.34080 |
0.33000 |
| 1836.100 |
0.38480 |
0.30790 |
| 1839.000 |
0.42880 |
0.28590 |
| 1828.500 |
0.45940 |
0.27060 |
| 1808.800 |
0.48970 |
0.25540 |
| 1786.600 |
0.51280 |
0.24390 |
| 1716.200 |
0.56770 |
0.21640 |
| 1638.900 |
0.61100 |
0.19470 |
| 1558.000 |
0.64810 |
0.17620 |
| 1482.600 |
0.67790 |
0.16120 |
| 1407.800 |
0.70440 |
0.14800 |
| 1329.000 |
0.73000 |
0.13510 |
| 1308.900 |
0.73580 |
0.13220 |
| 1189.800 |
0.76980 |
0.11520 |
| 1084.500 |
0.79720 |
0.10150 |
| 1000.000 |
0.81770 |
0.09120 |
| 932.300 |
0.83330 |
0.08350 |
| 864.400 |
0.84860 |
0.07580 |
| 566.900 |
0.01930 |
0.73600 |
| 831.500 |
0.05350 |
0.71040 |
| 1089.700 |
0.09260 |
0.68100 |
| 1348.800 |
0.14190 |
0.64410 |
| 1603.000 |
0.20540 |
0.59640 |
| 1771.800 |
0.26560 |
0.55120 |
| 1870.300 |
0.31590 |
0.51350 |
| 1932.100 |
0.36450 |
0.47700 |
| 1960.300 |
0.40390 |
0.44740 |
| 1969.400 |
0.44320 |
0.41790 |
| 1966.500 |
0.46490 |
0.40160 |
| 1963.800 |
0.47340 |
0.39530 |
| 1929.700 |
0.52560 |
0.35610 |
| 1868.000 |
0.57590 |
0.31830 |
| 1800.800 |
0.61440 |
0.28940 |
| 1735.800 |
0.64500 |
0.26650 |
| 1665.300 |
0.67330 |
0.24520 |
| 1600.000 |
0.69670 |
0.22760 |
| 1567.100 |
0.70770 |
0.21940 |
(hE - excess enthalpy, x - liquid mole fraction)
Reference
| Source |
| Tamura K.; Nagata I.: Excess Enthalpies for the Ternary Systems 1-Propanol-Acetonitrile-Benzene and 2-Propanol-Acetonitrile-Benzene at 25°C. J.Chem.Eng.Data 31 (1986) 410-413 |
List of All References
| Source |
| Tamura K.; Nagata I.: Excess Enthalpies for the Ternary Systems 1-Propanol-Acetonitrile-Benzene and 2-Propanol-Acetonitrile-Benzene at 25°C. J.Chem.Eng.Data 31 (1986) 410-413 |
Excess Enthalpy Data Overview
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