Isomer effect of propanol on liquid-liquid equilibrium in hydrophobic room-temperature ionic liquids

被引:18
作者
Ozawa, Shinichiro [1 ]
Kishimura, Hiroaki [1 ]
Kitahira, Shota [1 ]
Tamatani, Kentaro [1 ]
Hirayama, Kentaro [1 ]
Abe, Hiroshi [1 ]
Yoshimura, Yukihiro [2 ]
机构
[1] Natl Def Acad, Dept Mat Sci & Engn, Yokosuka, Kanagawa 2398686, Japan
[2] Natl Def Acad, Dept Appl Chem, Yokosuka, Kanagawa 2398686, Japan
关键词
PHASE-BEHAVIOR; BINARY-MIXTURES; CO2; IMIDE; SOLUBILITY; REDUCTION; PRESSURE; ALCOHOLS; DENSITY; SYSTEMS;
D O I
10.1016/j.cplett.2014.09.003
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
The cloud-point temperature determined the liquid-liquid phase equilibrium (LLE) of binary systems comprising hydrophobic room-temperature ionic liquids (RTILs) and propanol. The RTILs were 1-alkyl3-methylimidazolium bis(trifluoromethanesulfonyl)imide, [C(x)mim][TFSI] (2 <= x <= 10). Upper critical solution temperatures in LLE are inversely proportional to the C(x)mim(+) cation alkyl chain length, x. The propanol isomer effect indicates the critical alkyl chain length (X-critical = 6-7). UNIQUAC model determined the interaction parameters (with crossing points at x= 6). In pure RTILs, conformation stability of TFSI- by Raman spectroscopy changed between x= 6 and 7, corresponding to the simulation-determined 90 degrees-torsion angle at x= 6. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:122 / 126
页数:5
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