Identificador persistente para citar o vincular este elemento: http://hdl.handle.net/10553/48877
Campo DC Valoridioma
dc.contributor.authorRomano, Estheren_US
dc.contributor.authorTrenzado, José L.en_US
dc.contributor.authorGonzález Alfonso, Emilioen_US
dc.contributor.authorMatos, S.en_US
dc.contributor.authorSegade, Luisaen_US
dc.contributor.authorJiménez, Eulogioen_US
dc.date.accessioned2018-11-24T01:46:47Z-
dc.date.available2018-11-24T01:46:47Z-
dc.date.issued2003en_US
dc.identifier.issn0378-3812en_US
dc.identifier.urihttp://hdl.handle.net/10553/48877-
dc.description.abstractDensities and kinematic viscosities for the dimethyl carbonate (DMC) + (ethanol, 1-propanol, 1-pentanol, 1-octanol) binary systems have been experimentally determined at 288.15, 293.15, 303.15 and 313.15 K and normal atmospheric pressure, over the entire mole fraction range. Moreover, the excess molar enthalpies for the present binary mixtures were determined at 303.15 K. Other mixing properties of interest such as the excess molar volumes, the viscosity deviations, the isobaric thermal expansion coefficients, the excess expansibilities, and the pressure coefficients of the molar excess enthalpy have been also obtained for each of the systems and temperatures. The obtained properties have been compared with those reported by other authors when available in the literature, and have been analyzed in terms of the molecular interactions present in this kind of mixtures. The composition–viscosity data were correlated with several specific equations to evaluate their feasibility for these systems.en_US
dc.languageengen_US
dc.publisher0378-3812
dc.relation.ispartofFluid Phase Equilibriaen_US
dc.sourceFluid Phase Equilibria [ISSN 0378-3812], v. 211, p. 219-240en_US
dc.subject2204 Física de fluidosen_US
dc.subject.otherMixturesen_US
dc.subject.otherDensityen_US
dc.subject.otherViscosityen_US
dc.subject.otherEnthalpyen_US
dc.subject.otherCarbonateen_US
dc.subject.other1-Alcoholen_US
dc.titleThermophysical properties of four binary dimethyl carbonate + 1-alcohol systems at 288.15-313.15 Ken_US
dc.typeinfo:eu-repo/semantics/Articleen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/S0378-3812(03)00203-6en_US
dc.identifier.scopus0038160998-
dc.identifier.isi000184530000007-
dc.contributor.authorscopusid7102438607-
dc.contributor.authorscopusid6602495462-
dc.contributor.authorscopusid55860800417-
dc.contributor.authorscopusid7101719974-
dc.contributor.authorscopusid7004766120-
dc.contributor.authorscopusid7202385117-
dc.description.lastpage240en_US
dc.description.firstpage219en_US
dc.relation.volume211en_US
dc.investigacionCienciasen_US
dc.type2Artículoen_US
dc.contributor.daisngid9588050-
dc.contributor.daisngid2373764-
dc.contributor.daisngid32357131-
dc.contributor.daisngid3941889-
dc.contributor.daisngid708519-
dc.contributor.daisngid11130916-
dc.utils.revisionen_US
dc.contributor.wosstandardWOS:Romano, E-
dc.contributor.wosstandardWOS:Trenzado, JL-
dc.contributor.wosstandardWOS:Gonzalez, E-
dc.contributor.wosstandardWOS:Matos, JS-
dc.contributor.wosstandardWOS:Segade, L-
dc.contributor.wosstandardWOS:Jimenez, E-
dc.date.coverdateSeptiembre 2003en_US
dc.identifier.ulpgcen_US
dc.description.jcr1,165
dc.description.jcrqQ1
dc.description.scieSCIE
item.fulltextSin texto completo-
item.grantfulltextnone-
crisitem.author.deptGIR Termofísica de Líquidos y Calorimetría-
crisitem.author.deptDepartamento de Química-
crisitem.author.deptGIR Termofísica de Líquidos y Calorimetría-
crisitem.author.deptDepartamento de Física-
crisitem.author.deptGIR Termofísica de Líquidos y Calorimetría-
crisitem.author.orcid0000-0001-9858-1453-
crisitem.author.parentorgDepartamento de Física-
crisitem.author.parentorgDepartamento de Física-
crisitem.author.parentorgDepartamento de Física-
crisitem.author.fullNameRomano Mendoza, Esther Lidia-
crisitem.author.fullNameTrenzado Diepa, José Luis-
crisitem.author.fullNameGonzález Alfonso,Emilio-
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