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Thermodynamic study of choline chloride-based deep eutectic solvents with dimethyl sulfoxide and isopropanol

氯化胆碱 化学 深共晶溶剂 热力学 离子液体 非随机双液模型 混合焓 摩尔体积 粘度 溶剂 共晶体系 混合熵 物理化学 有机化学 活度系数 水溶液 物理 催化作用 合金
作者
Zhida Zuo,Bei Cao,Yangxin Wang,Chunyan Ma,Xiaohua Lü,Xiaoyan Ji
出处
期刊:Journal of Molecular Liquids [Elsevier BV]
卷期号:394: 123731-123731 被引量:19
标识
DOI:10.1016/j.molliq.2023.123731
摘要

The thermodynamic properties of four binary mixtures of deep eutectic solvent (DES), i.e., ChCl/Gly (choline chloride + glycerol at a molar ratio of 1:2) and ChCl/EG (choline chloride + ethylene glycol at a molar ratio of 1:2) with two common co-solvents, i.e., dimethyl sulfoxide (DMSO) and isopropanol (IPA), were studied. Density and viscosity were determined at temperatures from 288.15 to 323.15 K, while measuring the enthalpy of mixing was performed at 308.15 and 318.15 K. The volumetric properties (i.e., excess molar volume and excess partial molar volume) and excess viscosities (i.e., viscosity deviation and logarithmic excess viscosity) were further calculated to investigate the effects of temperature, types of co-solvent and DES, and their contents on the non-ideal behavior of these systems, where the influence of treating the DES as a mixture of two components or a pseudo-component was discussed. The results of volumetric properties indicate that the combined influence of packing effects and H-bonding interactions between the DES and co-solvents led to the contraction of mixture volume, and the results of excess viscosities show H-bonding interactions play an important role in their variations. The results of enthalpy of mixing show that the mixing of DES with IPA is endothermic, while the mixing of DES with DMSO is exothermic. Furthermore, the nonrandom two-liquid (NRTL) model and Gibbs-Helmholtz equation were combined to represent the experimental results of the enthalpy of mixing, and the total average relative deviation (ARD) of all studied systems is 5.43%.
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