Abstract
AbstractSeveral, widely used, group contribution models have been used to predict solid‐liquid equilibria for n‐alcohol+n‐alkane binary mixtures. They are: modified UNIFAC [1], DISQUAC [2, 3], Nitta‐Chao [4] and the Hole Model (HM) [5]. Also a recently reported group contribution model (AssoDis) including association [6] has been taken into account. The results have been compared with experimental data.
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