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dc.contributor.authorFakhree, MAA
dc.contributor.authorShayanfar, A
dc.contributor.authorAcree, WE
dc.contributor.authorJouyban, A
dc.date.accessioned2018-08-26T08:15:37Z
dc.date.available2018-08-26T08:15:37Z
dc.date.issued2009
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/51042
dc.description.abstractExperimental solubilities are reported for phenanthrene in binary solvent mixtures of ethanol + methanol, methanol + 2-propanol, ethanol + 2-propanol, 1-propanol + 2-propanol, and 1-butanol + 2-propanol at 298.2 K. Results of these measurements were used to evaluate the prediction capability of previously developed quantitative structure-property relationships employing the solubility data in monosolvents, and the mean deviations (MDs) of the models varied between (1.1 and 24.2) %. The overall MDs (OMDs) for these methods were 3.5 (3.1) % and 8.6 (9.4) %, respectively, for water-to-solvent and gas-to-solvent coefficients. Using ab initio prediction methods the MDs varied between (7.0 and 114.7) %, and the OMDs were 9.1 (+/- 1.9) % and 84.9 (+/- 22.9) %.
dc.language.isoEnglish
dc.relation.ispartofJOURNAL OF CHEMICAL AND ENGINEERING DATA
dc.titleSolubility of Phenanthrene in Binary Mixtures of C-1-C-4 Alcohols+2-Propanol and Ethanol plus Methanol at 298.2 K
dc.typeArticle
dc.citation.volume54
dc.citation.issue4
dc.citation.spage1405
dc.citation.epage1408
dc.citation.indexWeb of science
dc.identifier.DOIhttps://doi.org/10.1021/je900027h


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