“…The data for the 1-ethanol-3-methylimidazolium tetrafluoroborate, 1-ethanol-3-methylimidazolium hexafluorophosphate, 1,3-dimethylimidazolium dimethylphosphate and 1-ethyl-3-methylimidazolium diethylphosphate (Revelli et al, 2009a), 1-Butyl-3-methylimidazolium tetrafluoroborate (Revelli et al, 2009b), n-Acryloyloxypropyl-N-methylimidazolium bromide and n-Methacryloyloxyhexyl-N-methylimidazolium bromide (Mutelet et al, 2008), 1-Propenyl-3-alkyl-imidazolium bromide , 1-butyl-3-methylimidazolium octyl sulfate and 1-ethyl-3-methylimidazolium tosylate , Triethylsulphonium bis(trifluoromethylsulfonyl)imide (Domańska & Marciniak, 2009a), 1-Methyl-3-ethylimidazolium bis(trifluorosulfonyl)-amide and 1.2-Dimethyl-3-ethylimidazolium bis(trifluorosulfonyl)-amide (Krummen et al, 2002) were taken from the sources indicated. (Poole & Poole, 2010) found that the system constants of LSER model for the room temperature ionic liquids fall into the range e = −0.62 to 0.86, s = 1.7-2.8, a = 2.1-7.3, b = 0-1.07, and l = 0.35-0.96. Compared with the scale of the polar organic solvents e = −0.60 to 0.82, s = 0.54-2.8, a = 0.28-5.50, b = 0-4.8, and l = −0.21 to 0.98, we can see that both scales are similar indicating that the solvation properties for the room temperature ionic liquids are classical and fit quite well into the scales developed for polar molecular solvents.…”