A GENERAL-MODEL FROM THEORETICAL COSOLVENCY MODELS
Citation
M. Barzegarjalali et A. Jouybangharamaleki, A GENERAL-MODEL FROM THEORETICAL COSOLVENCY MODELS, International journal of pharmaceutics, 152(2), 1997, pp. 247-250
Categorie Soggetti
Pharmacology & Pharmacy
SICI code
0378-5173(1997)152:2<247:AGFTCM>2.0.ZU;2-J
Abstract
It has been shown that the two theoretical cosolvency models, i.e. the
excess free energy, EFE, and the combined nearly ideal binary solvent
/Redlich-Kister, CNIBS/R-K, despite different appearances could be con
verted to a general single model, GSM, using some appropriate substitu
tions and rearrangements. The general model was a power series equatio
n with respect to the concentration of one of the solvents in a binary
solvent system. From the obtained GSM a theoretical justification was
provided to the cosolvency equations employing the extended Hildebran
d approach, EHA, as well as those methods using an empirical power ser
ies equations for expressing the solubility. The accuracy of GSM was c
ompared with that of the original EFE and CNIBS/R-K models and the res
ults suggested differences in the accuracy between the original models
and the corresponding GSM, which was attributed to differences in the
arrangements of the independent variables in the models. (C) 1997 Els
evier Science B.V.