Physicochemical and excess properties of binary system mixtures of ether-functionalized ionic liquids with DMSO

被引:1
作者
Wang, Jian [1 ]
Li, Yuao [1 ]
Wei, Ning [1 ]
Chen, Xiguang [1 ]
Zuo, Yingying [1 ]
Tong, Jing [1 ]
机构
[1] Liaoning Univ, Coll Chem, Shenyang 110036, Peoples R China
关键词
Excess molar volume; Excess molar surface Gibbs energy; Gibbs energy of activation for viscous flow of the relative viscosity; Redlich-Kister empirical equation; Eotvos empirical equation; LITHIUM; ELECTROLYTE; CAPTURE; DENSITY; CO2;
D O I
10.1016/j.molliq.2022.119918
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In the full molar fraction range, the density, surface tension and viscosity of 1-(4-methoxybutyl)-3-methylimidazolium glycine ([COC(4)mim][Gly]), 1-(4-methoxybutyl)-3-methylimidazolium alanine ([COC(4)mim][Ala]) and 1-(4-methoxybutyl)-3-methylimidazolium threonine ([COC(4)mim][Thr]) with DMSO binary mixtures were determined. The variation trends of excess molar volume (V-E), excess molar surface Gibbs energy (g(s)(E)), Gibbs energy of activation for viscous flow of the relative viscosity (delta G(r)(&NOTEQUexpressionL;)) and x(1) of binary system mixture were systematically studied, and the interaction between ether-functionalized ionic liquids (ILs) and solvent molecules in binary system mixtures was studied. According to the molar surface Gibbs energy definition, excess molar surface Gibbs energy definition and Redlich-Kister empirical equation, the correlation between the predicted and experimental surface tension values of ILs + DMSO binary system mixtures was investigated. Furthermore, using the improved Eotvos empirical equation and thermodynamic formula, molar surface entropy and molar surface enthalpy of binary system mixture were calculated. The molar surface enthalpy of binary mixture was independent of temperature. This fact indicated that the process from the bulk to the surface of binary system mixture was an isocoulombic reaction. (C) 2022 Elsevier B.V. All rights reserved.
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页数:9
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