Modeling of liquid–liquid equilibria of aqueous alcohol + salt systems using amodified NRTL

Document Type: Regular Article

Authors

1 Professor, Tabriz University

2 Department of physical chemistry, faculty of chemistry, university of Tabriz, Tabriz

Abstract

The modified NRTL (m-NRTL) model is used to represent the excess Gibbs free energy of aqueous (alcohol + electrolyte) solutions. In this work, the m-NRTL model previously developed for representation of vapor-liquid equilibria for (polymer + salt + water) systems has been extended to represent liquid-liquid equilibria of (alcohol + salt + water) systems. The proposed extension is a modified of the extended NRTL model. The model provides a thermodynamic framework for both correlating and predicting the phase equilibrium of complex systems containing both electrolytes and alcohol. The utility of the model is demonstrated with successful representation of (liquid + liquid) equilibrium of several (alcohol + salt + H2O) systems at different temperatures. The liquid–liquid equilibria of the ternary systems involved and the mean activity coefficients of the salt + water systems were used simultaneously to obtain the adjustable parameters. For the several aqueous systems containing an alcohol and a salt the performance of this m-NRTL model was examined at the correlation of LLE data. In addition, the results of suggestion model were compared with those obtained using the Setschenow-type equation, extended Wilson (e-Wilson) and extended NRTL (e-NRTL) models.

Graphical Abstract

Modeling of liquid–liquid equilibria of aqueous alcohol + salt systems using amodified NRTL

Keywords

Main Subjects


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