Solubility of phenanthrene in ternary mixtures of C1-C 4 alcohols at 298.2 K
dc.contributor.author | Fakhree, MAA | |
dc.contributor.author | Acree Jr | |
dc.contributor.author | WE | |
dc.contributor.author | Jouyban, A | |
dc.date.accessioned | 2018-08-26T09:35:39Z | |
dc.date.available | 2018-08-26T09:35:39Z | |
dc.date.issued | 2010 | |
dc.identifier.uri | http://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/57897 | |
dc.description.abstract | Solubility 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.iso | English | |
dc.relation.ispartof | Industrial and Engineering Chemistry Research | |
dc.subject | 1-butanol | |
dc.subject | 1-propanol | |
dc.subject | 2-propanol | |
dc.subject | Relative deviations | |
dc.subject | Ternary mixtures | |
dc.subject | Anthracene | |
dc.subject | Ethanol | |
dc.subject | Methanol | |
dc.subject | Mixtures | |
dc.subject | Numerical methods | |
dc.subject | Solubility | |
dc.subject | Propanol | |
dc.title | Solubility of phenanthrene in ternary mixtures of C1-C 4 alcohols at 298.2 K | |
dc.type | Article | |
dc.citation.volume | 49 | |
dc.citation.issue | 13 | |
dc.citation.spage | 6238 | |
dc.citation.epage | 6242 | |
dc.citation.index | Scopus | |
dc.identifier.DOI | https://doi.org/10.1021/ie100002y |
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