Interfacial tension of binary mixtures exhibiting azeotropic behavior: Measurement and modeling with PCP-SAFT combined with Density Gradient Theory

Abstract

This work focuses on modeling and experimental investigation of temperature dependent interfacial properties of binary DMF/n-alkane (C7, C10, C12) mixtures. The systems consisting of solvents with very different polarity show azeotropic behavior. New experimental vapor–liquid and liquid–liquid interfacial tension data are provided between 298.15 and 328.15K using the drop volume method. The Perturbed Chain Polar Statistical Associating Fluid Theory (PCP-SAFT) equation of state was combined with the Density Gradient Theory (DGT) to calculate phase equilibria and interfacial properties. Modeling results are in good agreement with the corresponding experimental data. Thereby, the binary parameter βij within the DGT framework does not equal one. Investigating density and concentration profiles in the interface revealed characteristic trends which are related to the azeotropic behavior of the mixtures.