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dc.contributor.authorPanahi-Azar, V
dc.contributor.authorShayanfar, A
dc.contributor.authorMartinez, F
dc.contributor.authorAcree, WE
dc.contributor.authorJouyban, A
dc.date.accessioned2018-08-26T08:06:54Z
dc.date.available2018-08-26T08:06:54Z
dc.date.issued2011
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/50111
dc.description.abstractSolubilities of fluphenazine decanoate (FD) in binary mixtures of propylene glycol + water (PG + W) at 293.2, 298.2, 303.2, 308.2, and 313.2 K are reported. The combination of Jouyban-Acree model and van't Hoff equation is used to predict the solubility of FD in a given solvent mixture at different temperatures. The thermodynamic properties (enthalpy, entropy and Gibbs energy standard changes of solutions) for FD in PG + W mixtures are calculated from solubility data using the modified version of van't Hoff and Gibbs equations. The results show that Jouyban-Acree model can predict the solubility of FD in PG + W mixtures as a function of temperature over the studied temperature range. The study represents the first time that thermodynamic properties of solutes dissolved in binary solvent mixtures have been described by the Jouyban-Acree model. The calculated values are in good agreement with the measured experimental data. (C) 2011 Elsevier B.V. All rights reserved.
dc.language.isoEnglish
dc.relation.ispartofFLUID PHASE EQUILIBRIA
dc.subjectFluphenazine decanoate
dc.subjectSolubility
dc.subjectThermodynamics
dc.subjectPrediction
dc.titleThermodynamic studies of fluphenazine decanoate solubility in propylene glycol plus water mixtures and correlation with the Jouyban-Acree model
dc.typeArticle
dc.citation.volume308
dc.citation.issue1-2
dc.citation.spage72
dc.citation.epage77
dc.citation.indexWeb of science
dc.identifier.DOIhttps://doi.org/10.1016/j.fluid.2011.06.008


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