dc.contributor.author | Cardenas, ZJ | |
dc.contributor.author | Jimenez, DM | |
dc.contributor.author | Almanza, OA | |
dc.contributor.author | Jouyban, A | |
dc.contributor.author | Martinez, F | |
dc.contributor.author | Acree, WE | |
dc.date.accessioned | 2018-08-26T07:12:42Z | |
dc.date.available | 2018-08-26T07:12:42Z | |
dc.date.issued | 2018 | |
dc.identifier.uri | http://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/44782 | |
dc.description.abstract | The equilibrium solubility of benzocaine (BZC) in several {methanol (1) + water (2)} mixtures at 298.15K was determined. Solubility values are expressed in mole fraction and molarity and were calculated with the Jouyban-Acree model. Preferential solvation parameters of BZC by methanol (x(1,3)) were derived from their thermodynamic solution properties using the inverse Kirkwood-Buff integrals method. x(1,3) values are negative in water-rich mixtures (0.00<x(1)<0.32) but positive in the other mixtures (0.32 < x(1)<1.00). To explain the preferential solvation by water in the former case, it is conjecturable that the hydrophobic hydration around non-polar groups of BZC plays a relevant role in the solvation. Moreover, the higher solvation by methanol in mixtures of similar cosolvent compositions and methanol-rich mixtures could be explained in terms of the higher basic behaviour of methanol regarding water. | |
dc.language.iso | English | |
dc.relation.ispartof | PHYSICS AND CHEMISTRY OF LIQUIDS | |
dc.subject | Benzocaine | |
dc.subject | solubility | |
dc.subject | Jouyban-Acree model | |
dc.subject | inverse Kirkwood-Buff integrals | |
dc.subject | preferential solvation | |
dc.title | Solubility and preferential solvation of benzocaine in {methanol (1) + water (2)} mixtures at 298.15 K | |
dc.type | Article | |
dc.citation.volume | 56 | |
dc.citation.issue | 4 | |
dc.citation.spage | 465 | |
dc.citation.epage | 481 | |
dc.citation.index | Web of science | |
dc.identifier.DOI | https://doi.org/10.1080/00319104.2017.1346651 | |