Utilize este identificador para referenciar este registo: http://hdl.handle.net/10362/164226
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dc.contributor.authorZakrzewska, Małgorzata Ewa-
dc.contributor.authorBorovkov, Yegor-
dc.contributor.authorPaninho, Ana Brandão-
dc.contributor.authorPetrovski, Zeljko-
dc.contributor.authorNajdanovic-Visak, Vesna-
dc.contributor.authorNunes, Ana Vital Morgado-
dc.date.accessioned2024-02-27T23:55:05Z-
dc.date.available2024-02-27T23:55:05Z-
dc.date.issued2023-12-
dc.identifier.issn0896-8446-
dc.identifier.otherPURE: 83896240-
dc.identifier.otherPURE UUID: ae4d8d2d-9c3d-4722-a6ed-c88ed1880776-
dc.identifier.otherScopus: 85174690636-
dc.identifier.otherWOS: 001101600900001-
dc.identifier.otherORCID: /0000-0002-8104-7008/work/154200429-
dc.identifier.urihttp://hdl.handle.net/10362/164226-
dc.descriptionThis work was supported by Fundação para a Ciência e Tecnologia FCT/MCTES projects MIT-EXPL/CS/0052/2021 of the Associate Laboratory for Green Chemistry – LAQV , Publisher Copyright: © 2023 The Authors-
dc.description.abstractAccurate measurement and prediction of the phase behaviour of mixtures involved in a chemical process are crucial for its optimisation. Given the importance of CO2 conversion technologies and considering possible benefits of CO2-ionic liquid biphasic systems, i.e., facilitating a product separation, we investigated the high-pressure behaviour of components of interest in a recently developed process of cyclic carbonate synthesis directly from CO2 and potentially bio-based alcohols. The solubility of 1,2-butanediol and 1,2-butylene carbonate in a dense carbon dioxide phase was determined experimentally at the temperature of 313.2 K and pressures between 6 and 18 MPa. The influence of 1-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate ionic liquid, [hmim][FAP], as a solvent, on the solubility of these compounds in CO2-rich phase, in ternary (CO2 + 1,2-butanediol + [hmim][FAP]), CO2 + butylene carbonate + [hmim][FAP]) and quaternary (CO2 + 1,2-butanediol + butylene carbonate + [hmim][FAP]) mixtures was investigated. The experimental results of the two binary systems were correlated using the density-based Chrastil equation. The knowledge of phase equilibria behaviours reported in this work will be useful for designing chemical conversions of carbon dioxide using [hmim][FAP] ionic liquid as reaction solvents.en
dc.format.extent6-
dc.language.isoeng-
dc.relationFunding Information: info:eu-repo/grantAgreement/FCT/3599-PPCDT/PTDC%2FEQU-EPQ%2F31926%2F2017/PT-
dc.relationinfo:eu-repo/grantAgreement/FCT/6817 - DCRRNI ID/UIDB%2F50006%2F2020/PT-
dc.relationinfo:eu-repo/grantAgreement/FCT/6817 - DCRRNI ID/UIDB%2F00100%2F2020/PT-
dc.rightsopenAccess-
dc.subjectButanediol-
dc.subjectCyclic carbonate-
dc.subjectHigh-pressure carbon dioxide-
dc.subjectMulticomponent systems-
dc.subjectPhase behaviour-
dc.subjectTris(pentafluoroethyl)trifluorophosphate ionic liquid-
dc.subjectChemical Engineering(all)-
dc.subjectCondensed Matter Physics-
dc.subjectPhysical and Theoretical Chemistry-
dc.subjectSDG 13 - Climate Action-
dc.titleInfluence of ionic liquid on polar organic compounds solubility in dense CO2 phase-
dc.typearticle-
degois.publication.titleJournal of Supercritical Fluids-
degois.publication.volume203-
dc.peerreviewedyes-
dc.identifier.doihttps://doi.org/10.1016/j.supflu.2023.106089-
dc.description.versionpublishersversion-
dc.description.versionpublished-
dc.contributor.institutionLAQV@REQUIMTE-
dc.contributor.institutionDQ - Departamento de Química-
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