Physicochemical Properties of [C6mim][PF6] and [C6mim][(C2F5)3PF3] Ionic Liquids

被引:68
|
作者
Li, Ji-Guang
Hu, Yu-Feng [1 ]
Ling, Shan
Zhang, Jin-Zhu
机构
[1] China Univ Petr, State Key Lab Heavy Oil Proc & High Pressure Flui, Beijing 102249, Peoples R China
来源
JOURNAL OF CHEMICAL AND ENGINEERING DATA | 2011年 / 56卷 / 07期
基金
中国国家自然科学基金;
关键词
PRESSURE-DEPENDENCE; SURFACE-TENSION; TEMPERATURE; HEXAFLUOROPHOSPHATE; PHOSPHATE; DENSITY;
D O I
10.1021/je200073x
中图分类号
O414.1 [热力学];
学科分类号
摘要
The density, viscosity, conductivity, and heat capacity of 1-hexyl-3-methylimidazolium hexafluorophosphate ([C(6)mim] [PF6]) and 1-hexyl-3-methylimidazolium tris(perfluoroalkyl)trifluorophosphate ([C(6)mim][(C2F5)(3)PF3]) were measured in the (293.15 to 343.15) K range. According to these experimental and estimated results, the coefficients of thermal expansion and conductivity apparently increase from [C(6)mim][PF6] to [C(6)mim][(C2F5)(3)PF3], while the crystal energy, the temperature dependence of the heat capacity, and viscosity greatly decrease from [C(6)mim][PF6] to [C(6)mim][(C2F5)(3)PF3] in the examined temperature range. These comparisons were combined to assess the effect of the replacement of three F atoms of the hexafluorophosphate anion by three hydrophobic C2F5-groups on the physicochemical properties of [C(6)mim][PF6] and [C(6)mim][(C2F5)(3)PF3].
引用
收藏
页码:3068 / 3072
页数:5
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