Dortmund Data Bank

Vapor-Liquid Equilibrium 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.

Vapor-Liquid Equilibrium Data Set 18506

Components

No. Formula Molar Mass CAS Registry Number Name
1 C3H6O 58.080 67-64-1 Acetone
2 C6H12 84.161 110-82-7 Cyclohexane
3 C3H8O 60.096 67-63-0 2-Propanol
Search the DDB for all data of this mixture

Constant Value

Temperature 318.15 K

Data Table

x1 [mol/mol] x2 [mol/mol] y1 [mol/mol] y2 [mol/mol]
0.65943 0.22830 0.73614 0.25632
0.59770 0.18517 0.68985 0.23727
0.55357 0.15340 0.63439 0.20942
0.42694 0.08898 0.61441 0.14208
0.11510 0.03755 0.43319 0.08896
0.58689 0.37915 0.66620 0.31175
0.53322 0.42643 0.63825 0.33174
0.47571 0.45661 0.62707 0.33729
0.33732 0.59160 0.56294 0.38040
0.17226 0.76531 0.36916 0.53354
0.04004 0.95720 0.14310 0.83562
0.83110 0.14725 0.81904 0.17575
0.85288 0.11859 0.83062 0.15902
0.86538 0.07653 0.83928 0.13710
0.88684 0.031584 0.89575 0.07130
0.87649 0.01886 0.91409 0.04154
0.67116 0.002096 0.84831 0.01115
0.67076 0.27061 0.70011 0.29114
0.63434 0.25126 0.68524 0.27133
0.59656 0.23888 0.67114 0.25860
0.52150 0.22436 0.66410 0.27498
0.28551 0.11703 0.44759 0.21408
0.22059 0.06847 0.30577 0.14517
0.52382 0.36230 0.65166 0.33610
0.43441 0.37271 0.58563 0.33958
0.38437 0.38932 0.53441 0.33927
0.27641 0.43898 0.55091 0.38994
0.16494 0.44360 0.31461 0.47210
0.08397 0.40481 0.20121 0.57377
0.014624 0.21893 0.09288 0.58128

(x - liquid mole fraction, y - vapor mole fraction)

Reference

Source
Vitman T.A.; Zharov V.T.: Dampf-Flüssig-Gleichgewicht im System Aceton-Benzol-Cyclohexan-Isopropanol. Vestn.Leningr.Univ.Fiz.Khim. (1970) 107-110

List of All References

Source

Vapor-Liquid Equilibrium Data Overview


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