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The interactions of chelate-based ionic liquids: from the perspective of vaporization enthalpy.

作者信息

Song Sijie, Zhang Songna, Yao Jia, Li Haoran

机构信息

Department of Chemistry, ZJU-NHU United R&D Center, Zhejiang University, Hangzhou, 310027, P. R. China.

State Key Laboratory of Chemical Engineering, College of Chemical and Biological Engineering, Zhejiang University, Hangzhou, 310027, P. R. China.

出版信息

Phys Chem Chem Phys. 2022 Feb 16;24(7):4317-4323. doi: 10.1039/d1cp05307h.

DOI:10.1039/d1cp05307h
PMID:35107465
Abstract

The vaporization enthalpies of [CTPP][Cu(F-acac)] ( = 14, 16) and [Cmim][Cu(F-acac)] ( = 8, 10), a new type of chelate-based ionic liquids (ChILs), were measured by thermogravimetric analysis (Δglom() = 73.2-83.7 kJ mol), which decreased compared to their non-chelate counterparts (difference up to 34.1 kJ mol). This can be explained by the fact that the increase in the polar region size by chelate ions mainly leads to the decrease in Coulomb forces based on the micro-biphasic separation in ionic liquids. Vaporization enthalpies at experimental temperatures were adjusted to a reference temperature by the Verevkin's method, and compared with the data calculated by the Kabo's method, which illustrated clear differences on ChILs. In addition, some physicochemical properties of [CTPP][Cu(F-acac)] ( = 14, 16) were measured including density, viscosity, conductivity, and surface tension.

摘要

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