Gas phase electronic absorption spectroscopy of room temperature ionic liquids: N-Ethyl-3-methylpyridinium or 1-butyl-3-methylimidazolium cation with bis(trifluoromethylsulfonyl)amido anion

被引:19
|
作者
Ogura, Takahiro [1 ]
Akai, Nobuyuki [1 ]
Kawai, Akio [1 ]
Shibuya, Kazuhiko [1 ]
机构
[1] Tokyo Inst Technol, Dept Chem, Grad Sch Sci & Engn, Meguro Ku, Tokyo 1528551, Japan
关键词
ISOLATION FTIR SPECTROSCOPY; X-RAY; VAPOR-PRESSURE; IMIDAZOLIUM; VAPORIZATION; PAIR; SPECTRA; RAMAN; ENTHALPIES; DYNAMICS;
D O I
10.1016/j.cplett.2012.10.075
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
Ultraviolet absorption spectra of ionic liquids, N-ethyl-3-methylpyridinium bis(trifluoromethylsulfonyl)amido (EmpyTf(2)N) and 1-butyl-3-methylimidazolium Tf2N (BmimTf(2)N) were measured in the gas phase by a cavity ring-down and a conventional single-path absorption methods. The vapor pressures at 400-430 K were derived from the measured absorbance, and the vaporization enthalpies were determined as 162 +/- 35 and 137 +/- 11 kJ mol(-1) for EmpyTf(2)N and BmimTf(2)N, respectively. There are no remarkable spectral shifts between the absorption spectra in gas phase and neat liquid conditions, which are discussed based on the solvation model of the Onsager reaction field. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:110 / 114
页数:5
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