Volumetric and viscosity properties for tetraalkylammonium bromides and some ions in PC plus THF mixtures at 298.15 K

被引:2
作者
Zhao, Yang [1 ]
Liu, Haijiao [1 ]
Min, Zhaojun [1 ]
Wang, Jianji [1 ]
机构
[1] Henan Normal Univ, Collaborat Innovat Ctr Henan Prov Green Mfg Fine, Key Lab Green Chem Media & React, Sch Chem & Chem Engn,Minist Educ, Xinxiang 453007, Henan, Peoples R China
基金
中国国家自然科学基金;
关键词
Tetraalkylammonium bromides; Apparent molar volume; Viscosity B-coefficient; Ion-solvent interactions; PARTIAL MOLAR VOLUMES; PROPYLENE CARBONATE; ELECTROLYTE-SOLUTIONS; ETHYLENE CARBONATE; N; N-DIMETHYLFORMAMIDE MIXTURES; SOLVATION; WATER; RAMAN;
D O I
10.1016/j.molliq.2016.09.035
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
Volumes and viscosities of electrolyte solutions are important for the design of process engineering and for the understanding of ion-solvent and ion-ion interactions. In this work, densities and viscosities for solutions of tetraalkylammonium bromides (tetraethylammonium bromide, tetrapropylammonium bromide, tetrabutylammonium bromide and tetrahexylammonium bromide) in propylene carbonate, (PC) + tetrahydrofuran (THF) mixed solvents were determined at 298.15 K. These data were combined with the literature values of LiClO4 and LiBr in the same solvents to derive ion partial molar volumes and viscosity B-coefficients of tetraalkylammonium bromides. It was shown that these values for the tetraalkylammonium cations remained constant with the addition of THF in PC based solutions, which indicates the lack of solvation of large tetraalkylammonium cations in the organic solvents. However, those values for Li+, Br- and ClO4- decreased with increasing mole fraction of THF in PC. The ion-solvent interaction effect (A), the solvation radius (R-+/-) and solvation number (n(s)) were also obtained to elucidate the ion-solvent interaction. (c) 2016 Elsevier B.V. All rights reserved.
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页码:1172 / 1177
页数:6
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