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dc.contributor.authorPanahi-Azar, V
dc.contributor.authorAhmadian, S
dc.contributor.authorMartinez, F
dc.contributor.authorAcree, WE
dc.contributor.authorJouyban, A
dc.date.accessioned2018-08-26T08:04:35Z
dc.date.available2018-08-26T08:04:35Z
dc.date.issued2012
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/49606
dc.description.abstractThe solubility of fluphenazine decanoate (FD) in binary mixtures of polyethylene glycol 200 (PEG 200) + water at the temperature range from 298.0 K to 318.0 K is reported. The previously trained version of the Jouyban-Acree model for PEG 200 + water, a recently proposed general cosolvency model employing partial solubility parameters, and a combination of the model with van't Hoff equation were used to predict the solubility of FD in PEG 200 + water at different temperatures. The results show that the Jouyban-Acree model can be used for solubility prediction of FD in PEG 200 + water mixtures at different temperatures. The solubility data as a function of temperature were used to determine the thermodynamic properties of the dissolution process including Gibbs energy, enthalpy and entropy of the solution. An adapted version of the model is used to represent the thermodynamic properties of the solutions in the solvent mixtures and the obtained results were satisfactory. Densities of solute free PEG 200+ water and FD-saturated solutions are also reported. (C) 2012 Elsevier B.V. All rights reserved.
dc.language.isoEnglish
dc.relation.ispartofFLUID PHASE EQUILIBRIA
dc.subjectFluphenazine decanoate
dc.subjectSolubility
dc.subjectThermodynamic
dc.subjectPrediction
dc.titleThermodynamic studies of fluphenazine decanoate solubility in PEG 200+water mixtures
dc.typeArticle
dc.citation.volume330
dc.citation.spage36
dc.citation.epage43
dc.citation.indexWeb of science
dc.identifier.DOIhttps://doi.org/10.1016/j.fluid.2012.06.005


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