dc.contributor.author | Shayanfar, A | |
dc.contributor.author | Soltani, S | |
dc.contributor.author | Jabbaribar, F | |
dc.contributor.author | Hamidi, AA | |
dc.contributor.author | Aeree Jr | |
dc.contributor.author | WE | |
dc.contributor.author | Jouyban, A | |
dc.date.accessioned | 2018-08-26T09:31:17Z | |
dc.date.available | 2018-08-26T09:31:17Z | |
dc.date.issued | 2008 | |
dc.identifier.uri | http://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/56979 | |
dc.description.abstract | The solubility of naphthalene in binary mixtures of 2,2,4-trimethylpentane + C1-C4 alcohols was determined at 298.15 K. The solubility increased with the addition of the alcohols to 2,2,4- trimethylpentane, reached the maximum values, and then decreased with further increase of alcohol concentrations. Results of these measurements were used to evaluate the prediction capability of a previously developed QSPR models employing the solubility data in monosolvents, and the overall mean deviation (OMD) of the models was varied between (6.0 and 19.1) %. Using ab initio prediction methods, the OMDs varied between (27.6 and 30.6) %. © 2008 American Chemical Society. | |
dc.language.iso | English | |
dc.relation.ispartof | Journal of Chemical and Engineering Data | |
dc.subject | Monosolvents | |
dc.subject | Overall mean deviation (OMD) | |
dc.subject | Prediction capability | |
dc.subject | Alcohols | |
dc.subject | Binary mixtures | |
dc.subject | Concentration (process) | |
dc.subject | Mathematical models | |
dc.subject | Organic solvents | |
dc.subject | Solubility | |
dc.subject | Olefins | |
dc.title | Naphthalene solubility in binary solvent mixtures of 2,2,4-trimethylpentane + alcohols at 298.15 K | |
dc.type | Article | |
dc.citation.volume | 53 | |
dc.citation.issue | 2 | |
dc.citation.spage | 574 | |
dc.citation.epage | 577 | |
dc.citation.index | Scopus | |
dc.identifier.DOI | https://doi.org/10.1021/je7005049 | |