“…et al, 1982. The results are compared with the UNIFAC model (Gmehling et al, 1982) in Table VII. A set of y" data not used in the development of either model, for a diverse group of 58 organic systems at 25 °C, were used to evaluate the predictive errors of the models (Hradetzky et al, 1990;Landau et al" 1991). Since no parameters are directly available for dioxane, we used two CH20 groups and two CH2 groups with no cyclic correction.…”