Density, viscosity and electrical conductivity of 1-butyl-3-methylimidazolium hexafluorophosphate plus monoethanolamine and plus N, N-dimethylethanolamine

被引:92
|
作者
Geng, Yanfang [1 ,2 ]
Chen, Siliu [1 ,2 ]
Wang, Tengfang [1 ,2 ]
Yu, Dahong [1 ,2 ]
Peng, Changjun [1 ,2 ]
Liu, Honglai [2 ,3 ]
Hu, Ying [2 ,3 ]
机构
[1] E China Univ Sci & Technol, Adv Mat Lab, Shanghai 200237, Peoples R China
[2] E China Univ Sci & Technol, Dept Chem, Shanghai 200237, Peoples R China
[3] E China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
基金
中国国家自然科学基金;
关键词
Ionic liquid mixture; Viscosity; Density; Electrical conductivity;
D O I
10.1016/j.molliq.2008.06.014
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
Densities, viscosities and electrical conductivities of ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate ([C(4)mim][PF6]) in monoethanolamine (MEA) and N, N-dimethylethanolamine (DMEA) have been determined from (288.15 to 323.15) K. The results show that the densities of both binary mixtures linearly decrease with increasing temperature. The dependence of temperature on the viscosity has been fitted to the Arrhenius equation with high precision. A viscosity model based on the equation of state for chain-like fluids and a solute aggregation model were used to calculate the viscosity of binary mixture. The dependence of temperature on the electrical conductivity has also been fitted in the form of Arrhenius equation. The effect of concentration of ionic liquid on the electrical conductivity has been examined using the Walden rule. Excess molar volumes and viscosity deviations from a mole fraction average have been obtained and fitted to the Redlich-Kister equation. (C) 2008 Published by Elsevier B.V.
引用
收藏
页码:100 / 108
页数:9
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