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dc.contributor.authorMoreau Ortega, Alejandro 
dc.contributor.authorSegovia Puras, José Juan 
dc.contributor.authorBermejo Roda, Maria Dolores 
dc.contributor.authorMartín González, María del Carmen 
dc.date.accessioned2026-01-22T18:44:13Z
dc.date.available2026-01-22T18:44:13Z
dc.date.issued2018-03
dc.identifier.citationFluid Phase Equilibria, March 2018, vol. 460, p. 85-94es
dc.identifier.issn0378-3812es
dc.identifier.urihttps://uvadoc.uva.es/handle/10324/82024
dc.descriptionProducción Científicaes
dc.description.abstractAccurate experimental data of vapor-liquid equilibria (VLE) and excess enthalpies are reported for four binary systems: (1-pentanol þ 1-hexene), (2-pentanol þ 1-hexene), (1-pentanol þ 1,2,4- trimethylbenzene) and (2-pentanol þ 1,2,4-trimethylbenzene). An isothermal total pressure cell was used for measuring VLE at T ¼ 313.15 K. The data were fitted using Margules, Wilson and NRTL equations. Excess enthalpies were measured at two different temperatures T ¼ (298.15 and 313.15) K using an isothermal flow calorimeter and were correlated by the Redlich-Kister equation. All systems present a positive deviation from the Raoult's Law. An azeotropic behavior with maximum pressure is observed for the mixtures 1-pentanol or 2-pentanol with 1,2,4-trimethylbenzene. In addition, an endothermic behavior, which increases with temperature, is obtained when the alcohols are mixed with these hydrocarbons.es
dc.format.mimetypeapplication/pdfes
dc.language.isoenges
dc.publisherElsevieres
dc.rights.accessRightsinfo:eu-repo/semantics/restrictedAccesses
dc.subject.classificationVLEes
dc.subject.classificationExcess enthalpieses
dc.subject.classification1-Pentanoles
dc.subject.classification2-Pentanoles
dc.subject.classification1-Hexenees
dc.subject.classification1,2,4-Trimethylbenzenees
dc.titleVapor-liquid equilibria and excess enthalpies of the binary systems 1-pentanol or 2-pentanol and 1-hexene or 1,2,4-trimethylbenzene for the development of biofuelses
dc.typeinfo:eu-repo/semantics/articlees
dc.rights.holderElsevieres
dc.identifier.doi10.1016/j.fluid.2017.12.031es
dc.relation.publisherversionhttps://www.sciencedirect.com/science/article/pii/S0378381217305150es
dc.identifier.publicationfirstpage85es
dc.identifier.publicationlastpage94es
dc.identifier.publicationtitleFluid Phase Equilibriaes
dc.identifier.publicationvolume460es
dc.peerreviewedSIes
dc.description.projectThe authors are grateful for financial support from the Spanish Minister of Science and Innovation (MICINN) for Project ENE2009- 14644-C02-01 and the Project VA391A12-1 of the Junta de Castilla y León. Alejandro Moreau thanks the support from European Social Fund (ESF) and Junta de Castilla y Le on.es
dc.type.hasVersioninfo:eu-repo/semantics/submittedVersiones


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