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dc.contributor.authorMu?oz, MM
dc.contributor.authorJouyban, A
dc.contributor.authorMart?nez, F
dc.date.accessioned2018-08-26T09:35:16Z
dc.date.available2018-08-26T09:35:16Z
dc.date.issued2016
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/57849
dc.description.abstractThe equilibrium solubility of acetaminophen in methanol + water binary mixtures at 298.15 K was determined and correlated with the Jouyban-Acree model. Preferential solvation parameters by methanol (?x1,3) were derived from their thermodynamic solution properties by means of the inverse Kirkwood-Buff integrals method. ?x1,3 values are negative in water-rich mixtures but positive in compositions from 0.32 in mole fraction of methanol to pure methanol. It is conjecturable that in the former case, the hydrophobic hydration around non-polar groups plays a relevant role in the solvation. The higher solvation by methanol in mixtures of similar cosolvent compositions and methanol-rich mixtures could be explained in terms of the higher basic behavior of this cosolvent. © 2015 Taylor & Francis.
dc.language.isoEnglish
dc.relation.ispartofPhysics and Chemistry of Liquids
dc.subjectInverse problems
dc.subjectMethanol
dc.subjectMixtures
dc.subjectSolubility
dc.subjectSolvation
dc.subjectAcetaminophen
dc.subjectEquilibrium solubilities
dc.subjectHydrophobic hydration
dc.subjectIn compositions
dc.subjectIn-mole-fraction
dc.subjectPreferential solvation
dc.subjectPure methanols
dc.subjectSolution property
dc.subjectBinary mixtures
dc.titleSolubility and preferential solvation of acetaminophen in methanol + water mixtures at 298.15 K
dc.typeArticle
dc.citation.volume54
dc.citation.issue4
dc.citation.spage515
dc.citation.epage528
dc.citation.indexScopus
dc.identifier.DOIhttps://doi.org/10.1080/00319104.2015.1121785


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