Abstract
Consistent vapor–liquid equilibrium data at 94 kPa have been determined for the ternary system hexane+ethyl 1,1-dimethylethyl ether+heptane. The results indicate that the system deviates positively from ideality and that no azeotrope is present. The ternary system were predicted with the composition by the Redlich–Kister, Wilson, NRTL, UNIQUAC and UNIFAC models using only the parameters of the constituent binaries. Most of the models allow a very good prediction of the phase equilibrium of the ternary system. In addition, the Wisniak–Tamir relations were used for correlating bubble-point temperatures.
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