摘要: The Kirkwood–Buff integrals and the volume-corrected preferential solvation parameters for first shell of binary mixtures tetrahydrofuran with many organic solvents, calculated from reported thermodynamic data at temperatures which these were available, are reported. co-solvents include c-hexane, methyl-c-hexane, n-heptane, i-octane, benzene, toluene, ethylbenzene, 1-chlorobutane, dichloromethane, 1,2-dichloroethane, chloroform, 1,1,1-trichloroethane, tetrachlorom-ethane, tetrachloroethene, hexafluoro ethanol, 1-propanol, 2-propanol, dibutyl ether, acetic acid, acetone, dimethyl sulfoxide, tetramethylene sulfone (sulfolane), acetonitrile, pyrrolidine, triethylamine. discussed in terms interactions that occur.
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