Hydrogen Bonding and Entropy

Huyskens, P.; Siegel, G. G.

doi:10.1007/978-3-642-76260-4_17

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“…A general predictive solubility model has been developed according to the mobile order theory, containing several contributions accounting for the influence of solvent−solvent, solute−solute and solvent−solute interactions on the chemical potential of solute. [6][7][8][9]17 (1) [6][7][8][9]17 (1)…”

Section: Resultsmentioning

confidence: 99%

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Solubility of 2-Naphthol in Organic Nonelectrolyte Solvents. Comparison of Observed Versus Predicted Values Based Upon Mobile Order and Regular Solution Theories

Azizian

Pour

2003

Journal of Chemical Research

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Section: Resultsmentioning

confidence: 99%

“…(6) where K Oi is the group interaction stability constant and v Oi is the number of active and independent type i proton-acceptor sites on the solute molecule. (6) where K Oi is the group interaction stability constant and v Oi is the number of active and independent type i proton-acceptor sites on the solute molecule.…”

Section: Resultsmentioning

confidence: 99%