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Determination of Kamlet–Taft parameters for selected solvate ionic liquids
Author(s) -
Daniel J. Eyckens,
Barış Demir,
Tiffany R. Walsh,
Tom Welton,
Luke C. Henderson
Publication year - 2016
Publication title -
physical chemistry chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.053
H-Index - 239
eISSN - 1463-9084
pISSN - 1463-9076
DOI - 10.1039/c6cp01216g
Subject(s) - ionic liquid , chemistry , lithium (medication) , polarity (international relations) , solvatochromism , trifluoromethyl , ionic bonding , computational chemistry , organic chemistry , ion , psychology , molecule , catalysis , alkyl , biochemistry , cell , psychiatry
The normalised polarity E and Kamlet-Taft parameters of recently described solvate ionic liquids, composed of lithium bis(trifluoromethyl)sulfonimide (LiTFSI) in tri- () or tetraglyme () have been determined and compared to the parent glyme ( and ). We show that these solvate ionic liquids have a high polarity (, (E) = 1.03; , (E) = 1.03) and display very high electron pair accepting characteristics (, α = 1.32; , α = 1.35). Molecular dynamics simulations suggest that the chelated lithium cation is responsible for this observation. The relatively small hydrogen bond acceptor (β) values for these systems (, β = 0.41; , β = 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 (, π* = 0.94; , π* = 0.90).

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