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dc.contributor.authorFakhree, MAA
dc.contributor.authorAcree Jr
dc.contributor.authorWE
dc.contributor.authorJouyban, A
dc.date.accessioned2018-08-26T09:35:39Z
dc.date.available2018-08-26T09:35:39Z
dc.date.issued2010
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/57897
dc.description.abstractSolubility of phenanthrene in ternary mixtures of ethanol +1-propanol + methanol, ethanol + 1-propanol + 2-propanol, 1-butanol + methanol + 2-propanol, 1-butanol + ethanol + 1-propanol, and 1-butanol + 1-propanol + methanol are reported. Five numerical methods were used to predict solubility of phenanthrene in studied ternary mixtures, and the mean relative deviation (MRD) was used as a criterion of error. The MRD values for studied mixtures of alcohols were 3.7%, 18.0%, 12.0%, 99.7%, and 12.7%, respectively, for methods I-V. © 2010 American Chemical Society.
dc.language.isoEnglish
dc.relation.ispartofIndustrial and Engineering Chemistry Research
dc.subject1-butanol
dc.subject1-propanol
dc.subject2-propanol
dc.subjectRelative deviations
dc.subjectTernary mixtures
dc.subjectAnthracene
dc.subjectEthanol
dc.subjectMethanol
dc.subjectMixtures
dc.subjectNumerical methods
dc.subjectSolubility
dc.subjectPropanol
dc.titleSolubility of phenanthrene in ternary mixtures of C1-C 4 alcohols at 298.2 K
dc.typeArticle
dc.citation.volume49
dc.citation.issue13
dc.citation.spage6238
dc.citation.epage6242
dc.citation.indexScopus
dc.identifier.DOIhttps://doi.org/10.1021/ie100002y


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