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 10947

Components

No. Formula Molar Mass CAS Registry Number Name
1 C6H12 84.161 110-82-7 Cyclohexane
2 C3H6O 58.080 67-64-1 Acetone
3 C4H8O 72.107 109-99-9 Tetrahydrofuran
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] x2 [mol/mol]
254.200 0.04680 0.19220
315.200 0.06860 0.18780
526.800 0.07910 0.83660
514.300 0.08220 0.45670
662.500 0.10400 0.69450
588.200 0.10660 0.44880
447.700 0.10940 0.17950
686.500 0.11410 0.80480
756.500 0.15180 0.42210
540.800 0.15560 0.17020
500.000 0.15650 0.10090
984.000 0.18630 0.73920
954.200 0.18840 0.62900
566.600 0.19840 0.09590
682.700 0.21650 0.15800
1214.400 0.25560 0.67620
1123.600 0.25820 0.57490
1014.700 0.26360 0.36640
789.000 0.26930 0.14730
691.400 0.27070 0.08720
1330.000 0.31400 0.62310
1374.600 0.34000 0.59960
1311.500 0.34930 0.50290
889.500 0.35600 0.12980
785.600 0.35760 0.07680
1491.700 0.40710 0.53860
1407.400 0.41050 0.45690
1220.400 0.41720 0.29000
950.200 0.42420 0.11610
815.400 0.42610 0.06860
1448.500 0.48150 0.40190
1218.000 0.48830 0.25460
974.700 0.49560 0.10170
1561.000 0.50740 0.44750
838.500 0.52790 0.05660
1537.000 0.57870 0.38270
1423.200 0.58210 0.32390
1204.400 0.58880 0.20460
936.700 0.59580 0.08150
821.600 0.59750 0.04810
885.300 0.66270 0.06800
1448.500 0.67320 0.29690
1343.600 0.67630 0.25090
1132.300 0.68230 0.15810
837.500 0.68850 0.06280
760.800 0.69010 0.03710
1322.200 0.73310 0.24240
1240.500 0.73580 0.20480
1009.300 0.74120 0.12880
768.900 0.74670 0.05110
675.800 0.74810 0.03010
1129.100 0.80470 0.17740
1047.300 0.80700 0.14960
846.500 0.81110 0.09400
630.900 0.81550 0.03720
581.100 0.81660 0.02190
958.600 0.84600 0.13990
707.600 0.85130 0.07400
529.500 0.85500 0.02920
461.700 0.85590 0.01720
799.700 0.87450 0.09730
633.800 0.87740 0.06100
461.500 0.88050 0.02410
391.800 0.88790 0.01340
558.700 0.89570 0.05190
400.200 0.89840 0.02050
604.100 0.91260 0.06770
478.700 0.91480 0.04240
341.200 0.91710 0.01670
323.000 0.92180 0.01580
480.200 0.93290 0.05200
232.500 0.94650 0.01080
345.700 0.95430 0.03540
190.400 0.95670 0.00870

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

Reference

Source
Marongiu B.; Delitala C.; Pittau B.; Porcedda S.: DISQUAC predictions on excess enthalpies of the ternary mixture: cyclohexane + propanone + tetrahydrofuran. Fluid Phase Equilib. 109 (1995) 67-81

List of All References

Source
Marongiu B.; Delitala C.; Pittau B.; Porcedda S.: DISQUAC predictions on excess enthalpies of the ternary mixture: cyclohexane + propanone + tetrahydrofuran. Fluid Phase Equilib. 109 (1995) 67-81

Excess Enthalpy Data Overview


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