Densities and viscosities for ionic liquids [BMIM][BF4] and [BMIM][Cl] and their binary mixtures at various temperatures and atmospheric pressure

被引:15
|
作者
Li, Jinlong [1 ,2 ]
Zhu, Hong [3 ,4 ]
Peng, Changjun [3 ,4 ]
Liu, Honglai [3 ,4 ]
机构
[1] Changzhou Univ, Jiangsu Key Lab Adv Catalyt Mat & Technol, Changzhou 213164, Peoples R China
[2] Changzhou Univ, Sch Petrochem Engn, Changzhou 213164, Peoples R China
[3] East China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
[4] East China Univ Sci & Technol, Dept Chem, Shanghai 200237, Peoples R China
基金
中国国家自然科学基金;
关键词
Ionic liquid mixture; Density; Viscosity; Excess property; 1-BUTYL-3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE; VOLUMETRIC PROPERTIES; THERMOPHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES; HEXAFLUOROPHOSPHATE; CHLORIDE; METHYLSULFATE; EQUILIBRIUM; SEPARATION; EXCESS;
D O I
10.1016/j.cjche.2019.04.016
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The density and viscosity of 1-butyl-3-methylimidazolium tetrafluoroborate [BMIM][BF4] and 1-butyl-3-methylirnidazolium chloride [BMIM][Cl] and their binary mixtures within the temperatures from 303.15 K to 323.15 K and at ambient pressure were determined in this work. The temperature dependences of density and viscosity were satisfactorily described with the linear model and the Vogel-Tammann-Fulcher type equation, respectively. The molar volume and viscosity of binary IL mixtures were predicted through ideal mixing rules showing that almost null deviations for IL mixtures were observed and their mixing was remarkably close to linear ideal behavior in the molar volumes, while comparatively large errors in viscosity occurred. Additionally, the molar volume of the investigated pure ILs and their mixtures could well be predicted by a predictive model presented by Valderrama et al. (C) 2019 The Chemical Industry and Engineering Society of China, and Chemical Industry Press Co., Ltd. All rights reserved.
引用
收藏
页码:2994 / 2999
页数:6
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