Show simple item record

dc.contributor.authorJouyban, A
dc.contributor.authorChan, HK
dc.contributor.authorClark, BJ
dc.contributor.authorAcree, WE
dc.date.accessioned2018-08-26T08:31:13Z
dc.date.available2018-08-26T08:31:13Z
dc.date.issued2002
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/52116
dc.description.abstractA mathematical model for calculating apparent acid dissociation constants (pK(a)) in hydroorganic mixtures with respect to the concentration of organic solvent in a binary mixture is proposed. The correlation ability of the proposed model is evaluated by employing pK(a) value of 75 different weak acids in 13 water-cosolvent systems. The results show that the equation is able to correlate the pK(a) values with an overall mean percentage differences (MPD) of 0.52 +/- 0.43%. In order to test the prediction capability of the model, four experimental pK(a) values for each data set have been employed to train the model, then the pK(a) values at other solvent compositions predicted and the overall MPD obtained is 1.41 +/- 1.15%. The applicability of the model to correlate/predict pK(a) values of structurally related drugs in a given binary solvent has been shown. The obtained overall MPD for correlation and prediction capabilities are 1.60 +/- 2.16 and 2.89 +/- 3.22%, respectively. (C) 2002 Elsevier Science B.V. All rights reserved.
dc.language.isoEnglish
dc.relation.ispartofINTERNATIONAL JOURNAL OF PHARMACEUTICS
dc.subjectcosolvency
dc.subjectacid dissociation constant
dc.subjecthydroorganic mixtures
dc.titleMathematical representation of apparent dissociation constants in aqueous - organic solvent mixtures
dc.typeArticle
dc.citation.volume246
dc.citation.issue1-2
dc.citation.spage135
dc.citation.epage142
dc.citation.indexWeb of science
dc.identifier.DOIhttps://doi.org/10.1016/S0378-5173(02)00355-1


Files in this item

FilesSizeFormatView

There are no files associated with this item.

This item appears in the following Collection(s)

Show simple item record