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dc.contributor.authorEvjen, Sigvart
dc.contributor.authorWanderley, Ricardo Ramos
dc.contributor.authorFiksdahl, Anne
dc.contributor.authorKnuutila, Hanna K
dc.date.accessioned2019-04-05T08:25:09Z
dc.date.available2019-04-05T08:25:09Z
dc.date.created2019-01-22T12:50:06Z
dc.date.issued2019
dc.identifier.issn0021-9568
dc.identifier.urihttp://hdl.handle.net/11250/2593432
dc.description.abstractExperimental measurements and modeling of the density and viscosity of binary solutions of imidazole, 2-methylimidazole, 2,4,5-trimethylimidazole, and 1,2,4,5-tetramethylimidazole with water have been conducted. The parameterization of viscosity data was conducted using a nonrandom two-liquid (NRTL)-model, with absolute average relative deviation (AARD) of 1% for imidazole, 0.8% for 2-methylimidazole, 3% for 2,4,5-trimethylimidazole, and 5% for 1,2,4,5-tetramethylimidazole. The density correlations represent the experimental data for imidazole solutions with an AARD of 0.1% for all four imidazoles. Viscosities of aqueous imidazole solutions were found to increase upon charging solutions with CO2. Vapor–liquid equilibrium (P, T, x, y) in the range from 313 to 373 K for the aqueous solutions were performed using an ebulliometer. The results show that the tested imidazoles exhibit low vapor pressures in aqueous solutions. Finally, it was found there is an insignificant dependence of water activity on temperature within the range of the present study.nb_NO
dc.language.isoengnb_NO
dc.publisherAmerican Chemical Societynb_NO
dc.titleViscosity, Density and Volatility of Binary Mixtures of Imidazole, 2-Methylimidazole, 2,4,5-Trimethylimidazole and 1,2,4,5-Tetramethylimidazole with Waternb_NO
dc.typeJournal articlenb_NO
dc.typePeer reviewednb_NO
dc.description.versionacceptedVersionnb_NO
dc.source.volume64nb_NO
dc.source.journalJournal of Chemical and Engineering Datanb_NO
dc.source.issue2nb_NO
dc.identifier.doi10.1021/acs.jced.8b00674
dc.identifier.cristin1662939
dc.relation.projectNorges forskningsråd: 233776nb_NO
dc.description.localcode© American Chemical Society 2019. This is the authors accepted and refereed manuscript to the article. Locked until 30.1.2020 due to copyright restrictions.nb_NO
cristin.unitcode194,66,25,0
cristin.unitcode194,66,30,0
cristin.unitnameInstitutt for kjemi
cristin.unitnameInstitutt for kjemisk prosessteknologi
cristin.ispublishedfalse
cristin.fulltextpostprint
cristin.qualitycode1


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