The structure of water in dilute aqueous solutions of ionic liquids: IR and NMR study

被引:20
|
作者
Zhu, Xiao [1 ]
Zhang, Huan [1 ]
Li, Haoran [2 ]
机构
[1] Qufu Normal Univ, Sch Chem & Chem Engn, Qufu 273165, Peoples R China
[2] Zhejiang Univ, Dept Chem, Hangzhou 310027, Zhejiang, Peoples R China
基金
中国国家自然科学基金;
关键词
Ionic liquids; IR; NMR; Aqueous solutions; H-bonding; HYDROPHOBIC HYDRATION; MIXTURES; DYNAMICS; SIMULATIONS; TETRAFLUOROBORATE; CONDUCTIVITY; SPECTROSCOPY; ORGANIZATION; ASSOCIATION; SULFOXIDE;
D O I
10.1016/j.molliq.2014.04.032
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
Two kinds of ionic liquids (ILs) (including n-butylammonium nitrate C4H9NH3NO3 and 1-ethyl-3-methylimidazolium tetrafluoroborate EmimBF4) are involved here to study their impacts on the H-bonding structure of water in dilute aqueous solutions using H-1 NMR and IR spectra. It has been found that in water-rich region, the chemical shifts of water delta(H2O) in C4H9NH3NO3/water and EmimBF(4)/water systems decreased with increasing ifs, indicating that the structure of water could be broken by the ILs, which was consistent with IR experimental evidence. In order to uncover the differences amongst ILs, organic compounds and inorganic salts, H-1 NMR and IR spectra of KNO3/water and N-methylimidazole/water in dilute aqueous solutions have also been measured. The results demonstrated that KNO3 acted similarly to ILs in breaking the water structure, but that those of N-methylimidazole had the opposite effect. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:48 / 51
页数:4
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