Collect. Czech. Chem. Commun. 1984, 49, 1240-1246
https://doi.org/10.1135/cccc19841240

Vapour-liquid equilibrium at low pressures from the back equation of state. II. Ternary systems

Tomáš Boublík

Institute of Chemical Process Fundamentals, Czechoslovak Academy of Sciences, 165 02 Prague - Suchdol

This article is part of serial Vapour-liquid equilibrium at low pressures from the back equation of state.

Abstract

Ternary equilibrium diagrams in the n-hexane-cyclohexane-benzene system at temperature 298.15 K and n-hexane-benzene-toluene system at pressure 101.325 kPa were determined from the BACK equation of state. In the course of the determination of excess thermodynamic functions of mixtures the values of the BACK equation parameters for pure compounds and binary interactions parameters, ki,j, adjusted to GE and HE of the corresponding binaries were employed. The comparison of theoretical and experimental data shows very good quality of the prediction of the equilibrium behaviour of polycomponent systems from the BACK equation of state.