Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 18, Issue 19, Pages 13153-13157Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c6cp01216g
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Funding
- Institute for Frontier Materials
- Deakin (AFFRIC)
- CSIRO
- veski
- SRC for Chemistry and Biotechnology
- Faculty of Science, Engineering, and Built Environment
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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).
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