Please use this identifier to cite or link to this item: http://hdl.handle.net/10553/52137
DC FieldValueLanguage
dc.contributor.authorGonzález, E.en_US
dc.contributor.authorOrtega, J.en_US
dc.contributor.authorMatos, J. S.en_US
dc.contributor.authorTardajos, G.en_US
dc.contributor.otherOrtega, Juan-
dc.contributor.otherTardajos, Gloria-
dc.date.accessioned2018-11-25T17:46:20Z-
dc.date.available2018-11-25T17:46:20Z-
dc.date.issued1993en_US
dc.identifier.issn0021-9614en_US
dc.identifier.urihttp://hdl.handle.net/10553/52137-
dc.description.abstractHEm and VEm for six mixtures of {a methyl ester (from ethanoate to heptanoate) + hexane} were determined at the temperature 298.15 K and normal atmospheric pressure. The HEm values were measured directly with a Calvet microcalorimeter, and the VEm values were calculated indirectly from density measurements taken with a vibrating-tube densimeter. The HEm values for all the mixtures were positive over the entire range of mole fractions; however, the VEm values were positive for all the mixtures except those containing methyl hexanoate and methyl heptanoate, whose curves presented sigmoidal forms with VEm < 0 at ester mole fractions >0.641 and >0.136, respectively. The experimental curves were compared with the curves predicted using various theoretical approximations; none of the models, however, yielded good predictions of the VEm values. © 1993 Academic Press Ltd.en_US
dc.languageengen_US
dc.publisher0021-9614-
dc.relation.ispartofJournal of Chemical Thermodynamicsen_US
dc.sourceJournal Of Chemical Thermodynamics[ISSN 0021-9614],v. 25 (5), p. 561-568en_US
dc.subject.otherGroup-Contribution Modelen_US
dc.subject.otherExcess-Enthalpiesen_US
dc.subject.otherPredictionen_US
dc.subject.otherMixturesen_US
dc.subject.otherVolumesen_US
dc.subject.otherViscositiesen_US
dc.subject.otherAlkanoateen_US
dc.subject.otherAlkanesen_US
dc.subject.otherBenzeneen_US
dc.titleThermodynamic properties of (a methyl ester + an n-alkane). IIen_US
dc.typeinfo:eu-repo/semantics/Articleen_US
dc.typeArticleen_US
dc.identifier.doi10.1006/jcht.1993.1050en_US
dc.identifier.scopus0001434720-
dc.identifier.isiA1993KZ67600001-
dcterms.isPartOfJournal Of Chemical Thermodynamics-
dcterms.sourceJournal Of Chemical Thermodynamics[ISSN 0021-9614],v. 25 (5), p. 561-568-
dc.contributor.authorscopusid55860800424-
dc.contributor.authorscopusid7402623992-
dc.contributor.authorscopusid7101719974-
dc.contributor.authorscopusid6701671595-
dc.description.lastpage568en_US
dc.identifier.issue5-
dc.description.firstpage561en_US
dc.relation.volume25en_US
dc.investigacionIngeniería y Arquitecturaen_US
dc.type2Artículoen_US
dc.identifier.wosWOS:A1993KZ67600001-
dc.contributor.daisngid2090863-
dc.contributor.daisngid3150887-
dc.contributor.daisngid170099-
dc.contributor.daisngid753343-
dc.contributor.daisngid20278259-
dc.contributor.daisngid371968-
dc.identifier.investigatorRIDN-3335-2014-
dc.identifier.investigatorRIDF-8063-2016-
dc.utils.revisionen_US
dc.contributor.wosstandardWOS:GONZALEZ, E-
dc.contributor.wosstandardWOS:ORTEGA, J-
dc.contributor.wosstandardWOS:MATOS, JS-
dc.contributor.wosstandardWOS:TARDAJOS, G-
dc.date.coverdateEnero 1993en_US
dc.identifier.ulpgcen_US
dc.contributor.buulpgcBU-INGen_US
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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