| Literature DB >> 1133705 |
S H Yalkowsky, G L Amidon, G Zografi, G L Flynn.
Abstract
The relative solubilities of n-alkyl p-aminobenzoates in water, proplyene blycol-water mixtures, proplyene glycol, and several other pharmaceutically important solvents can be predicted on the basis of a theoretical equation. This equation relates the activity coefficient of the hydrophobic portion of the molecule to the product of its surface area and its interfacial tension [free energy per unit area of a hydrocarbon (tetradecane) against the polar or semipolar solvent of interest]. The assumptions, conclusions, and applicability of the theorectical relationship are compared to those of the Scatchard-Hildebrand approach.Entities:
Mesh:
Substances:
Year: 1975 PMID: 1133705 DOI: 10.1002/jps.2600640109
Source DB: PubMed Journal: J Pharm Sci ISSN: 0022-3549 Impact factor: 3.534