Abstract

An extensive set of measurements of the heats of solution of a number of fluorine-containing gases (CCl2F2, CClF3, CBrF3, CF4) have been performed from 5 to 45°C. The temperature dependence allows accurate determination of the heat capacity change in the solution process as a function of temperature. To a first approximation these heat capacity results agree with the predictions of the simple two energy state model for water molecules in the first solvation shell. The further extension of the general applicability of this model, originally developed to account for the thermodynamic properties of solvation of hydrocarbon and other small apolar gases in water, suggests that the unique thermodynamic properties of hydrophobic solvation are largely determined by the water molecules in the first solvation shell.

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