Abstract
A recent theory of the hydrophobic effect together with a simple model for an alcohol molecule is used to calculate the osmotic (McMillan-Mayer) second virial coefficientB 2 for methanol dissolved in water. We use this calculation to study the validity of common arguments that try to draw microscopic structural information from experimental virial coefficient data. In disagreement with many workers, we find that the hydrophobic interaction between hard spheres in water is attractive and that its strength diminishes as temperature is raised. Models that have come to the opposite conclusions have neglected complications inherent to real solutes such as the role of the hydroxy groups in affecting the correlations between the apolar portions of neighboring alcohols. The calculations reported here indicate that this neglect is a poor approximation for methanol. Our calculations also show that osmotic virial coefficients are sensitive to subtle details in the potentials of mean force. Therefore, slowly varying (e.g., dispersion) interactions may also contribute significantly to the values of these coefficients without significantly changing the solvent structure near the solute molecules.
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Pratt, L.R., Chandler, D. Hydrophobic interactions and osmotic second virial coefficients for methanol in water. J Solution Chem 9, 1–17 (1980). https://doi.org/10.1007/BF00650133
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DOI: https://doi.org/10.1007/BF00650133