Physicochemical and catalytic behavior of binary mixtures of n-alkyl imidazolium bromide ionic liquids with poly (ethylene glycol)-400: Application of flory statistical theory

Abstract

In this work, Flory statistical theory is employed to predict the important physicochemical properties namely density, isothermal compressibility, internal pressure, coefficient of volume expansion, energy of vaporization, heat of vaporization, cohesive energy density, solubility parameter and polarity index for three binary mixtures of PEG-400 + [CnMim][Br], where n=4, 6, and 8 at different temperatures (T= 298.15 K, 308.15 K, and 318.15 K). Furthermore, the applicability of Flory statistical theory to predict certain physicochemical properties has been verified. Excess properties viz., excess enthalpy, excess Gibbs free energy, and excess entropy are also determined for these binary mixtures. The variation of energy of vaporization, heat of vaporization, solubility parameter and excess parameters are used to analyze the catalytic behavior and prevalent molecular interactions of these mixtures.

Keywords

• Ionic liquids
• Polymer
• Catalyst
• Physiochemical properties
• Sustainable development
• Industry