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dc.contributor.authorSotomayor, RG
dc.contributor.authorHolguin, AR
dc.contributor.authorRomdhani, A
dc.contributor.authorMartinez, F
dc.contributor.authorJouyban, A
dc.date.accessioned2018-08-26T08:03:41Z
dc.date.available2018-08-26T08:03:41Z
dc.date.issued2013
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/49327
dc.description.abstractThe solubility of piroxicam (PIR) in several ethanol + water mixtures was determined at five temperatures from 293.15 to 313.15 K. The thermodynamic functions; Gibbs energy, enthalpy, and entropy of solution and of mixing were obtained from these solubility data and the drug properties of fusion by using the van't Hoff and Gibbs equations. The greatest solubility value was obtained in pure ethanol. A non-linear enthalpy-entropy relationship was observed from a plot of enthalpy versus Gibbs energy of solution. Accordingly, the driving mechanism for PIR solubility in water-rich mixtures is the entropy, probably due to water-structure loss around the drug's non-polar moieties by ethanol, whereas, in ethanol-rich mixtures the driving mechanism is the enthalpy, probably due to better PIR solvation by the co-solvent molecules. The solubilities and the derived thermodynamic properties in mixed solvents were correlated using the Jouyban-Acree model.
dc.language.isoEnglish
dc.relation.ispartofJOURNAL OF SOLUTION CHEMISTRY
dc.subjectCosolvency
dc.subjectEthanol
dc.subjectPiroxicam
dc.subjectSolubility
dc.subjectSolution thermodynamics
dc.titleSolution Thermodynamics of Piroxicam in some Ethanol plus Water Mixtures and Correlation with the Jouyban-Acree Model
dc.typeArticle
dc.citation.volume42
dc.citation.issue2
dc.citation.spage358
dc.citation.epage371
dc.citation.indexWeb of science
dc.identifier.DOIhttps://doi.org/10.1007/s10953-013-9959-z


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