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Title: Isotope effects in aqueous systems. 13. The hydrophobic interaction. Some thermodynamic properties of benzene/water and toluene/water solutions and their isotope effects

Journal Article · · J. Phys. Chem.; (United States)
DOI:https://doi.org/10.1021/j100206a046· OSTI ID:6462125

Henry's law constants, K/sub H/ = K/sup 0/ + K/sub 1/X, have been measured as a function of concentration for the water-rich and benzene-rich solutions C/sub 6/H/sub 6//H/sub 2/O and C/sub 6/H/sub 6//D/sub 2/O and for the water-rich solutions C/sub 6/D/sub 6//H/sub 2/O and C/sub 6/D/sub 6//D/sub 2/O at several temperatures The constants K/sup 0/ and K/sub 1/ are sensitive to temperature and to isotopic label. The vapor pressure results have been supplemented with measurements of the apparent molar volumes of the solutions listed above, as well as for H/sub 2/O/sup -/ and D/sub 2/O-rich solutions of toluene and deuteriotoluene, and with determinations of the solubilities and solubility isotope effects of the toluene solutions. The data have been interpreted in the context of the theory of isotope effects in condensed-phase systems. That analysis indicates that a significant dynamical vibrational coupling between solute and solvent normal modes occurs in these solutions. The result is of interest particularly as it pertains to models of the hydrophobic interaction.

Research Organization:
Univ. of Tennessee, Knoxville
OSTI ID:
6462125
Journal Information:
J. Phys. Chem.; (United States), Vol. 86:9
Country of Publication:
United States
Language:
English