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- W2043617098 abstract "The Kirkwood–Buff integrals and the volume-corrected preferential solvation parameters for the first solvation shell are reported for binary mixtures of 1,4-dioxane with many organic solvents. They are calculated from reported thermodynamic data at the temperatures for which these data are available. The co-solvents include n-hexane, n-heptane, c-hexane, methyl-c-hexane, benzene, toluene, ethylbenzene, methanol, ethanol, 1-propanol, 2-propanol, c-pentanol, 1,2-ethanediol, acetic acid, dichloromethane, chloroform, tetrachloromethane, 1,2-dichloroethane, 1,2-dibromoethane, trichloroethene, tetrachloroethene, bromochlorotrifluoroethane (halothane), hexafluorobenzene, acetonitrile, triethylamine, piperidine, formamide, N,N-dimethylformamide, dimethyl sulfoxide, and tetramethylene sulfone (sulfolane). The derived preferential solvation parameters of these mixtures are discussed in terms of the interactions that take place." @default.
- W2043617098 created "2016-06-24" @default.
- W2043617098 creator A5033333915 @default.
- W2043617098 date "2006-09-01" @default.
- W2043617098 modified "2023-09-26" @default.
- W2043617098 title "Preferential solvation in mixed solvents. 14. Mixtures of 1,4-dioxane with organic solvents: Kirkwood–Buff integrals and volume-corrected preferential solvation parameters" @default.
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- W2043617098 doi "https://doi.org/10.1016/j.molliq.2005.12.005" @default.
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