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dc.contributor.authorJouyban, A
dc.contributor.authorMartinez, F
dc.contributor.authorAcree, WE
dc.date.accessioned2018-08-26T07:18:55Z
dc.date.available2018-08-26T07:18:55Z
dc.date.issued2017
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/45432
dc.description.abstractThe reported calculations on solubility data of 2-chloro-3-(trifluoromethyl)pyridine in binary ethanol + 1-propanol solvent mixtures at various temperatures have been reanalyzed and several additional points regarding the correlations were reported. In addition preferential solvation of 2-chloro-3-(trifluoromethyl)pyridine in ethanol + 1-propanol mixtures were investigated by means of the inverse Kirkwood-Buff integrals method. Apparently no preferential solvation of this compound by both organic solvents is observed because the respective parameters are lower than 0.01 in all the analyzed compositions. (C) 2017 Elsevier B.V. All rights reserved.
dc.language.isoEnglish
dc.relation.ispartofJOURNAL OF MOLECULAR LIQUIDS
dc.subjectSolubility
dc.subjectModelling
dc.subjectJouyban-Acree model
dc.subjectPreferential solvation
dc.titleFurther calculations on solubility of 2-chloro-3-(trifluoromethyl)pyridine in ethanol+1-propanol solvent mixtures at various temperatures
dc.typeArticle
dc.citation.volume240
dc.citation.spage678
dc.citation.epage681
dc.citation.indexWeb of science
dc.identifier.DOIhttps://doi.org/10.1016/j.molliq.2017.05.117


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