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dc.contributor.authorShakeel, F
dc.contributor.authorBhat, MA
dc.contributor.authorHaq, N
dc.contributor.authorFathi-Azarbayjani, A
dc.contributor.authorJouyban, A
dc.date.accessioned2018-08-26T07:20:19Z
dc.date.available2018-08-26T07:20:19Z
dc.date.issued2017
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/45870
dc.description.abstractSolubility of dihydropyrimidine derivative 4-(4-ethoxyphenyl)-5-(3,4,5 trimethoxybenzoyI)-3,4dihydropyrimidine-2(1H) one (DHP-5), a novel anticancer drug, was experimentally measured in PEG 400 + water binary solvent mixtures over a temperatures range from 298.15 to 318.15 K. Thermodynamic parameters including enthalpy, entropy and Gibbs free energy of the solubility data were calculated using van't Hoff equation. Experimental solubility data was employed to evaluate the relative performance of a number of models including van't Hoff, Apelblat, Yalkowsky and Jouyba-Acree models for their prediction efficacy. The Jouyban-Acree model covering both solvent composition and temperature effects on drug's solubility proved to be superior to the other three models for its prediction accuracy. (C) 2016 Elsevier B.V. All rights reserved.
dc.language.isoEnglish
dc.relation.ispartofJOURNAL OF MOLECULAR LIQUIDS
dc.subjectSolubility
dc.subjectDHP-5
dc.subjectSolvent mixture
dc.subjectJouyban-Acree model
dc.subjectvan't Hoff equation
dc.titleSolubility and thermodynamic parameters of a novel anti-cancer drug (DHP-5) in polyethylene glycol 400+water mixtures
dc.typeArticle
dc.citation.volume229
dc.citation.spage241
dc.citation.epage245
dc.citation.indexWeb of science
dc.identifier.DOIhttps://doi.org/10.1016/j.molliq.2016.12.067


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