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 1951

Components

No. Formula Molar Mass CAS Registry Number Name
1 C6H14 86.177 110-54-3 Hexane
2 C6H6 78.114 71-43-2 Benzene
3 C8H10 106.167 106-42-3 p-Xylene
Search the DDB for all data of this mixture

Constant Value

Pressure 101.33 kPa

Data Table

T [K] x1 [mol/mol] x2 [mol/mol] y1 [mol/mol] y2 [mol/mol]
351.05 0.48300 0.25600 0.68500 0.27000
354.35 0.43400 0.22000 0.68100 0.25000
361.85 0.32600 0.17000 0.64900 0.23000
353.95 0.24400 0.50100 0.41500 0.53300
353.75 0.18400 0.60000 0.33100 0.63000
353.45 0.13700 0.69400 0.25500 0.71500
353.05 0.16400 0.65700 0.29600 0.67200
353.05 0.15100 0.68100 0.27500 0.69600
360.65 0.11200 0.52900 0.25100 0.66500
367.55 0.08500 0.41900 0.22500 0.63100
372.85 0.07400 0.33000 0.22100 0.57200
355.95 0.26300 0.40400 0.48300 0.44900
361.85 0.21000 0.33400 0.44800 0.43400
366.05 0.17800 0.28800 0.42600 0.42100
362.85 0.20300 0.32100 0.44700 0.42700
368.85 0.16000 0.26500 0.41000 0.41300
372.25 0.13700 0.23500 0.38600 0.40200
365.85 0.23400 0.19800 0.55100 0.29600
381.65 0.12300 0.11000 0.41300 0.23500
376.55 0.19800 0.06800 0.57500 0.13000
369.65 0.28500 0.06000 0.69100 0.10000
361.75 0.41300 0.04800 0.79200 0.06800
349.85 0.34400 0.51000 0.50600 0.47000
349.35 0.24900 0.63900 0.39600 0.58700
343.25 0.86200 0.09000 0.90400 0.09000
343.85 0.82100 0.11200 0.88000 0.11100
344.55 0.77700 0.13400 0.85500 0.13200
344.95 0.75300 0.14600 0.84200 0.14400
344.85 0.76200 0.14200 0.84500 0.14000
347.15 0.70400 0.12800 0.84000 0.13300
347.15 0.65400 0.18300 0.79100 0.18400
347.15 0.64700 0.19000 0.78300 0.19200
347.55 0.62400 0.19900 0.77000 0.20200
349.25 0.58400 0.18700 0.76200 0.19700
348.95 0.47100 0.33900 0.63500 0.33600
348.35 0.52700 0.29300 0.68100 0.29100
350.85 0.48200 0.26400 0.67800 0.27700
352.95 0.44900 0.24300 0.67400 0.26700

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

Reference

Source
Michishita T.; Arai Y.; Saito S.: Vapor-Liquid Equilibria of Hydrocarbons at Atmospheric Pressure. Kagaku Kogaku 35 (1971) 111

List of All References

Source

Vapor-Liquid Equilibrium Data Overview


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