Determination of Kamlet-Taft parameters for selected solvate ionic liquids

被引:33
|
作者
Eyckens, Daniel J. [1 ,2 ]
Demir, Baris [1 ]
Walsh, Tiffany R. [1 ]
Welton, Tom [3 ]
Henderson, Luke C. [1 ,2 ]
机构
[1] Deakin Univ, Inst Frontier Mat, Waurn Ponds Campus, Geelong, Vic 3216, Australia
[2] Deakin Univ, Strateg Res Ctr Chem & Biotechnol, Waurn Ponds Campus, Geelong, Vic 3216, Australia
[3] Univ London Imperial Coll Sci Technol & Med, Dept Chem, London SW7 2AZ, England
关键词
SOLVATOCHROMIC COMPARISON METHOD; PHENOLATE BETAINE DYES; PERCHLORATE-DIETHYL-ETHER; LITHIUM PERCHLORATE; SOLVENT POLARITIES; PI-STAR; ENERGY RELATIONSHIPS; ORGANIC-SYNTHESIS; CATALYSIS; ALPHA;
D O I
10.1039/c6cp01216g
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 normalised polarity E-T(N) and Kamlet-Taft parameters of recently described solvate ionic liquids, composed of lithium bis(trifluoromethyl) sulfonimide (LiTFSI) in tri- (G3TFSI) or tetraglyme (G4TFSI) have been determined and compared to the parent glyme (G3 and G4). We show that these solvate ionic liquids have a high polarity (G3TFSI, (E-T(N)) = 1.03; G4TFSI, (E-T(N)) = 1.03) and display very high electron pair accepting characteristics (G3TFSI, alpha = 1.32; G4TFSI, alpha = 1.35). Molecular dynamics simulations suggest that the chelated lithium cation is responsible for this observation. The relatively small hydrogen bond acceptor (beta) values for these systems (G3TFSI, beta = 0.41; G4TFSI, beta = 0.37) are thought to be due primarily to the TFSI anion, which is supplemented slightly by the glyme oxygen atom. In addition, these solvate ionic liquids are found to have a high polarisability (G3TFSI, pi* = 0.94; G4TFSI, pi* = 0.90).
引用
收藏
页码:13153 / 13157
页数:5
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