2004
DOI: 10.1039/b408334b
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Estimates of internal energies of vaporisation of some room temperature ionic liquids

Abstract: Systematic variation in the bimolecular rate constant, k(q), for the reaction of singlet oxygen and 1,4-dimethylnaphthalene has led to estimates of the Hildebrand solubility parameter, cohesive pressures and internal energies of vaporisation of some room temperature ionic liquids.

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Cited by 123 publications
(116 citation statements)
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“…An interesting class of ionic liquids for optical applications are the bis(trifluoromethanesulfonyl)imides, because they show a low melting point, low viscosity and a good transparency in the ultraviolet region, due to the absence of a charge transfer band that limits the ultraviolet transparency of the halide ionic liquids. The preparation of ÔspectrogradeÕ imidazolium hexafluorophosphate ionic liquids by methanthesis was already demonstrated [22,27] [Br] colorless were added to this sample to check if the absorption bands could be attributed to some halide residues. The absorption spectrum is also shown in Fig.…”
Section: Resultsmentioning
confidence: 99%
“…An interesting class of ionic liquids for optical applications are the bis(trifluoromethanesulfonyl)imides, because they show a low melting point, low viscosity and a good transparency in the ultraviolet region, due to the absence of a charge transfer band that limits the ultraviolet transparency of the halide ionic liquids. The preparation of ÔspectrogradeÕ imidazolium hexafluorophosphate ionic liquids by methanthesis was already demonstrated [22,27] [Br] colorless were added to this sample to check if the absorption bands could be attributed to some halide residues. The absorption spectrum is also shown in Fig.…”
Section: Resultsmentioning
confidence: 99%
“…[47,48] The higher cohesive energy densities observed for [C 1 mim]Cl are a result of the stronger Lewis basicity/ hydrogen bonding potential of the anion, and its simplicity which allows for a more facile "packing" of ions in the liquid.…”
Section: à3mentioning
confidence: 99%
“…Empirical relationships have been developed that provide correlations between the solvation properties of solvents and specific measurable parameters that allow quantitative analysis of RTILs in terms of their critical molecular solvation properties. The most widely applied approach uses the linear solvation energy relationships (LSER) developed by Acree and Abraham (2006), Kamlet-Taft (Crowhurst et al, 2006;Fukaya et al, 2006), and Hildebrand (Marciniak, 2010;Swiderski et al, 2004), and further refined by Hansen to include more complex interactions between solute and solvent (Hansen, 2007). These LSERs provide correlations between a given solubility property, such as solvatochromic shifts or partition coefficients, with several additive terms that represent specific solubility interactions.…”
Section: Solvation Properties Of Rtilsmentioning
confidence: 99%