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dc.contributor.authorShayanfar, A
dc.contributor.authorAcree Jr
dc.contributor.authorWE
dc.contributor.authorJouyban, A
dc.date.accessioned2018-08-26T09:35:35Z
dc.date.available2018-08-26T09:35:35Z
dc.date.issued2009
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/57889
dc.description.abstractExperimental solubilities of four antiepileptie drugs, that is, lamotrigine, diazepam, clonazepam, and phenobarbital in propylene glycol + water mixtures at 298.15 K were reported. The solubility of drugs was increased with the addition of propylene glycol, and the maximum values are observed in neat propylene glycol. 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 deviations (OMDs) of the models were 6.0 % and 14.3 %, respectively. Solubilities were also predicted by a previously established log-linear model of Yalkowsky with an OMD of 37.7 %. More accurate predictions were provided using the Jouyban-Acree model in comparison with the log-linear model of Yalkowsky. © 2009 American Chemical Society.
dc.language.isoEnglish
dc.relation.ispartofJournal of Chemical and Engineering Data
dc.subjectAccurate predictions
dc.subjectClonazepam
dc.subjectExperimental datum
dc.subjectJouyban-Acree models
dc.subjectLamotrigine
dc.subjectLog-linear models
dc.subjectMaximum values
dc.subjectMean deviations
dc.subjectPropylene glycols
dc.subjectSolubility datum
dc.subjectWater mixtures
dc.subjectEthylene glycol
dc.subjectMolecular mechanics
dc.subjectRegression analysis
dc.subjectSolubility
dc.subjectTernary systems
dc.subjectPropylene
dc.titleSolubility of lamotrigine, diazepam, clonazepam, and phenobarbital in propylene glycol + water mixtures at 298.15 K
dc.typeArticle
dc.citation.volume54
dc.citation.issue3
dc.citation.spage1153
dc.citation.epage1157
dc.citation.indexScopus
dc.identifier.DOIhttps://doi.org/10.1021/je800931z


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