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Experimental Data and Thermodynamics Modeling (PC-SAFT EoS) of the {CO 2 + Acetone + Pluronic F-127} System at High Pressures

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dc.contributor.authorFerreira-Pinto, Leandro [UNESP]
dc.contributor.authorDe Araujo, Paulo Cardozo Carvalho
dc.contributor.authorAranda Saldaña, Marleny Doris
dc.contributor.authorArce, Pedro Felipe
dc.contributor.authorCardozo-Filho, Lucio
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionState University of Maringá
dc.contributor.institutionUniversity of Alberta
dc.contributor.institutionUniversidade de São Paulo (USP)
dc.contributor.institutionCentro Universitario da Fundaçao de Ensino Octavio Bastos (UNIFEOB)
dc.date.accessioned2019-10-06T15:37:17Z
dc.date.available2019-10-06T15:37:17Z
dc.date.issued2019-05-09
dc.description.abstractIn this study, we reported data of phase equilibria of the ternary {CO 2 (1) + acetone (2) + pluronic F-127 (3)} system using the static synthetic method with a visual cell at temperatures ranging from 303 to 323 K, pressures near to 10 MPa, two concentrations of pluronic F-127 in acetone (0.01 g·cm -3 and 0.02 g·cm -3 ), and molar fractions varying between 0.3 to 0.9. The thermodynamic modeling using the perturbed-chain statistical associating fluid theory equation of state (PC-SAFT EoS) was capable of describing the behavior of the experimental data (liquid-vapor transitions bubble points) satisfactorily.en
dc.description.affiliationDepartment of Energy Engineering Sao Paulo State University (UNESP)
dc.description.affiliationDepartment of Chemical Engineering State University of Maringá
dc.description.affiliationDepartment of Agricultural Food and Nutritional Science University of Alberta
dc.description.affiliationEngineering School of Lorena Department of Chemical Engineering University of São Paulo
dc.description.affiliationResearch Center Centro Universitario da Fundaçao de Ensino Octavio Bastos (UNIFEOB)
dc.description.affiliationUnespDepartment of Energy Engineering Sao Paulo State University (UNESP)
dc.format.extent2186-2192
dc.identifierhttp://dx.doi.org/10.1021/acs.jced.8b01163
dc.identifier.citationJournal of Chemical and Engineering Data, v. 64, n. 5, p. 2186-2192, 2019.
dc.identifier.doi10.1021/acs.jced.8b01163
dc.identifier.issn1520-5134
dc.identifier.issn0021-9568
dc.identifier.scopus2-s2.0-85063140678
dc.identifier.urihttp://hdl.handle.net/11449/187477
dc.language.isoeng
dc.relation.ispartofJournal of Chemical and Engineering Data
dc.rights.accessRightsAcesso restrito
dc.sourceScopus
dc.titleExperimental Data and Thermodynamics Modeling (PC-SAFT EoS) of the {CO 2 + Acetone + Pluronic F-127} System at High Pressuresen
dc.typeArtigo
dspace.entity.typePublication
unesp.author.orcid0000-0002-4687-5297[4]
unesp.author.orcid0000-0002-0656-9471[5]

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