Abstract
Equilibrium temperatures for solidliquid transitions of mixtures formed by sulfolane and ethanenitrile, propanenitrile, butanenitrile, or pentanenitrile were measured by a dynamic method. The solidliquid equilibria phase diagrams show positive deviations from Raoult's law, except for the system with ethanenitrile, which is nearly ideal. The sulfolanenitrile and sulfolane1-alkyne interactions have been characterized in terms of the DISQUAC group contribution model. DISQUAC properly represents a complete set of thermodynamic properties: solidliquid equilibria, molar excess enthalpies, and natural logarithms of activity coefficients. DISQUAC predictions are valid over a wide temperature range.Key words: solidliquid equilibria, thermodynamics, mixtures, interactions.
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