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dc.contributor.authorJouyban, A
dc.contributor.authorShokri, J
dc.contributor.authorBarzegar-Jalali, M
dc.contributor.authorHassanzadeh, D
dc.contributor.authorAcree, WE
dc.contributor.authorGhafourian, T
dc.contributor.authorNokhodchi, A
dc.date.accessioned2018-08-26T08:12:57Z
dc.date.available2018-08-26T08:12:57Z
dc.date.issued2010
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/50821
dc.description.abstractExperimental solubilities of 7-chloro-2-methylamino-5-phenyl-3H-1,4-benzodiazepine-4-oxide, (chlordiazepoxide), 7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one (diazepam), and 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one (lorazepam) in (propane-1,2-diol + water) at T = 303.2 K were reported. The Solubility of drugs increased with the addition of propane-1,2-diol and reached the maximum values in pure propane-1,2-diol. The Jouyban-Acree model was used to fit the experimental data, and the Solubilities were reproduced using a previously trained version of the Jouyban-Acree model and the Solubility data in monosolvents in which the overall mean relative deviations (OMRDs) of the back-calculated and predicted Values with the corresponding experimental data were 4.2 % and 10.7 %. The Solubilities of the three drugs were also predicted using a trained version of the log-linear model of Yalkowsky, and the OMRD was 21.1 %.
dc.language.isoEnglish
dc.relation.ispartofJOURNAL OF CHEMICAL AND ENGINEERING DATA
dc.titleSolubility of 7-Chloro-2-methylamino-5-phenyl-3H-1,4-benzodiazepine-4-oxide, 7-Chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one, and 7-Chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one in (Propane-1,2-diol + Water) at a Temperature of 303.2 K
dc.typeArticle
dc.citation.volume55
dc.citation.issue1
dc.citation.spage539
dc.citation.epage542
dc.citation.indexWeb of science
dc.identifier.DOIhttps://doi.org/10.1021/je900451d


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