Identificador persistente para citar o vincular este elemento: http://hdl.handle.net/10553/52114
Campo DC Valoridioma
dc.contributor.authorGonzález, Carmeloen_US
dc.contributor.authorOrtega, Juanen_US
dc.contributor.authorHernández, Pabloen_US
dc.contributor.authorGalván, Salvadoren_US
dc.contributor.otherOrtega, Juan-
dc.date.accessioned2018-11-25T17:35:12Z-
dc.date.available2018-11-25T17:35:12Z-
dc.date.issued1999en_US
dc.identifier.issn0021-9568en_US
dc.identifier.urihttp://hdl.handle.net/10553/52114-
dc.description.abstractVapor-liquid equilibria at 101.32 kPa of binary systems composed of the first four propyl esters, from methanoate to butanoate, and propan-2-ol or butan-2-ol and the vapor pressures of the pure components were measured in the same equilibrium still. The densities and excess volumes for the same mixtures were also determined at 298.15 K. The binary systems studied presented a positive deviation from ideality, and four of the mixtures had azeotropes at the working pressure, namely, propyl methanoate (1) + propan-2-ol (2) at x1 = 0.570 and T = 349.4 K, propyl methanoate (1) + butan-2-ol (2) at x1 = 0.933 and T = 353.6 K, propyl ethanoate (1) + propan-2-ol (2) a x1 = 0.037 and T = 355.2 K, and propyl ethanoate (1) + butan-2-ol (2) at x1 = 0.423 and T = 370.8 K. The isobaric VLE quantities were correlated together with the mixing enthalpies obtained for the corresponding mixtures using a suitable equation containing temperature-dependent parameters. The ASOG and UNIFAC group-contribution models were used to predict the VLE values.en_US
dc.languageengen_US
dc.publisher0021-9568-
dc.relation.ispartofJournal of Chemical & Engineering Dataen_US
dc.sourceJournal Of Chemical And Engineering Data[ISSN 0021-9568],v. 44 (4), p. 772-783en_US
dc.subject.other101.32 Kpaen_US
dc.subject.otherEstersen_US
dc.subject.otherEthylen_US
dc.subject.otherPropan-2-Olen_US
dc.subject.otherParametersen_US
dc.subject.otherEthanoateen_US
dc.titleExperimental determination of densities and isobaric vapor-liquid equilibria of binary mixtures formed by a propyl alkanoate (methanoate to butanoate) plus an alkan-2-ol (C-3, C-4)en_US
dc.typeinfo:eu-repo/semantics/Articleen_US
dc.typeArticleen_US
dc.identifier.doi10.1021/je980304pen_US
dc.identifier.scopus0342603512-
dc.identifier.isi000081473300021-
dcterms.isPartOfJournal Of Chemical And Engineering Data-
dcterms.sourceJournal Of Chemical And Engineering Data[ISSN 0021-9568],v. 44 (4), p. 772-783-
dc.contributor.authorscopusid7403371931-
dc.contributor.authorscopusid7402623992-
dc.contributor.authorscopusid57196517470-
dc.contributor.authorscopusid6602077961-
dc.description.lastpage783en_US
dc.identifier.issue4-
dc.description.firstpage772en_US
dc.relation.volume44en_US
dc.investigacionIngeniería y Arquitecturaen_US
dc.type2Artículoen_US
dc.identifier.wosWOS:000081473300021-
dc.contributor.daisngid8512477-
dc.contributor.daisngid170099-
dc.contributor.daisngid6917897-
dc.contributor.daisngid4922939-
dc.identifier.investigatorRIDN-3335-2014-
dc.utils.revisionen_US
dc.contributor.wosstandardWOS:Gonzalez, C-
dc.contributor.wosstandardWOS:Ortega, J-
dc.contributor.wosstandardWOS:Hernandez, P-
dc.contributor.wosstandardWOS:Galvan, S-
dc.date.coverdateJulio 1999en_US
dc.identifier.ulpgcen_US
dc.contributor.buulpgcBU-INGen_US
dc.description.jcr1,081
dc.description.jcrqQ1
dc.description.scieSCIE
item.grantfulltextnone-
item.fulltextSin texto completo-
crisitem.author.deptGIR IDeTIC: División de Ingeniería Térmica e Instrumentación-
crisitem.author.deptIU para el Desarrollo Tecnológico y la Innovación-
crisitem.author.deptDepartamento de Ingeniería de Procesos-
crisitem.author.orcid0000-0002-8304-2171-
crisitem.author.parentorgIU para el Desarrollo Tecnológico y la Innovación-
crisitem.author.fullNameOrtega Saavedra, Juan-
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