dc.contributor.author | Mu?oz, MM | |
dc.contributor.author | Jouyban, A | |
dc.contributor.author | Mart?nez, F | |
dc.date.accessioned | 2018-08-26T09:35:16Z | |
dc.date.available | 2018-08-26T09:35:16Z | |
dc.date.issued | 2016 | |
dc.identifier.uri | http://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/57849 | |
dc.description.abstract | The 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.iso | English | |
dc.relation.ispartof | Physics and Chemistry of Liquids | |
dc.subject | Inverse problems | |
dc.subject | Methanol | |
dc.subject | Mixtures | |
dc.subject | Solubility | |
dc.subject | Solvation | |
dc.subject | Acetaminophen | |
dc.subject | Equilibrium solubilities | |
dc.subject | Hydrophobic hydration | |
dc.subject | In compositions | |
dc.subject | In-mole-fraction | |
dc.subject | Preferential solvation | |
dc.subject | Pure methanols | |
dc.subject | Solution property | |
dc.subject | Binary mixtures | |
dc.title | Solubility and preferential solvation of acetaminophen in methanol + water mixtures at 298.15 K | |
dc.type | Article | |
dc.citation.volume | 54 | |
dc.citation.issue | 4 | |
dc.citation.spage | 515 | |
dc.citation.epage | 528 | |
dc.citation.index | Scopus | |
dc.identifier.DOI | https://doi.org/10.1080/00319104.2015.1121785 | |