Volumetric Properties, Molar Surface Gibbs Energy, and Its Application of Binary Systems Containing Ether-Group Functionalized Ionic Liquid with Monohydric Alcohols

化学 表面张力 吉布斯自由能 摩尔体积 离子液体 酰胺 摩尔分数 乙醚 二进制系统 群贡献法 吉布斯等温线 物理化学 离子键合 热力学 有机化学 二进制数 水溶液 离子 相(物质) 催化作用 物理 算术 数学 相平衡
作者
Yingying Zhang,Yuxin Zhang,Anlei Yi,Jie Wei,Dawei Fang
出处
期刊:Journal of Chemical & Engineering Data [American Chemical Society]
卷期号:68 (3): 536-548
标识
DOI:10.1021/acs.jced.2c00677
摘要

Ether-group functionalized ionic liquid N-(2-methoxyethyl)-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)amide, [C1OC2pyrr][NTf2], was synthesized and characterized by 1H NMR, 13C NMR, and TGA. The density and surface tension of binary mixtures including [C1OC2pyrr][NTf2] and monohydric alcohols were measured over the entire range of mole fractions in different temperatures. Based on the experimental data of density and surface tension, the volumetric and surface properties of [C1OC2pyrr][NTf2] and its binary mixtures were obtained, and Vm, αp, and VE were explored. The effects of temperature and composition on these properties were investigated, and the excess molar volume of two binary mixtures was well fitted by the Redlick-Kister equation. The molar surface Gibbs energy (gs) of [C1OC2pyrr][NTf2] and its binary mixtures was calculated, and the traditional Eötvös equation was modified; moreover, all parameters had a clear physical meaning. Finally, based on gs, the surface tension of [C1OC2pyrr][NTf2] and its binary mixtures was estimated, and it is in good agreement with experimental values.
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