Preferential Solvation in Mixed Solvents X. Completely Miscible Aqueous Co-Solvent Binary Mixtures at 298.15 K

Summary.

 The Kirkwood-Buff integrals for 18 completely miscible aqueous co-solvent binary mixtures have been recalculated from thermodynamic data, and the volume-corrected preferential solvation parameters derived from them are presented. Also presented are these latter quantities for 15 additional such mixtures, for which the volume correction has not been applied previously. The self-interaction of the water, the mutual interaction of the water and the co-solvent, and the self-interaction of the co-solvent at infinite dilution derived from these integrals and parameters are then discussed. The systems studied include aqueous hydrogen peroxide, methanol, ethanol, 1- and 2-propanol, 2-methyl-2-propanol, 2,2,2-trifluoroethanol, 1,1,1,3,3,3-hexafluoro-2-propanol, ethane-1,2-diol, glycerol, 2-methoxyethanol (at 313 and 343 K), 2-ethoxyethanol, 2-butoxyethanol, 2-aminoethanol, N-methyl- and N,N-dimethyl-2-aminoethanol, tetrahydrofuran, 1,4-dioxane, acetone, formic, acetic, and propanoic acids, piperidine, pyridine, acetonitrile, formamide, N-methyl- and N,N-dimethylformamide, N-methylacetamide, N-methylpyrrolidin-2-one (at 303 K), hexamethyl phosphoric triamide, dimethylsulfoxide, and tetramethylenesulfone (at 303 K).