Please use this identifier to cite or link to this item: http://hdl.handle.net/10773/20832
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dc.contributor.authorKhan, Imranpt
dc.contributor.authorKurnia, Kiki A.pt
dc.contributor.authorMutelet, Fabricept
dc.contributor.authorPinho, Simao P.pt
dc.contributor.authorCoutinho, Joao A. P.pt
dc.date.accessioned2017-12-07T20:01:00Z-
dc.date.issued2014pt
dc.identifier.issn1520-6106pt
dc.identifier.urihttp://hdl.handle.net/10773/20832-
dc.description.abstractFor an adequate choice or design of ionic liquids, the knowledge of their interaction with other solutes and solvents is an essential feature for predicting the reactivity and selectivity of systems involving these compounds. In this work, the activity coefficient of water in several imidazolium-based ionic liquids with the common cation 1-butyl-3-methylimidazolium was measured at 298.2 K. To contribute to a deeper insight into the interaction between ionic liquids and water, COSMO-RS was used to predict the activity coefficient of water in the studied ionic liquids along with the excess enthalpies. The results showed good agreement between experimental and predicted activity coefficient of water in ionic liquids and that the interaction of water and ionic liquids was strongly influenced by the hydrogen bonding of the anion with water. Accordingly, the intensity of interaction of the anions with water can be ranked as the following: [CF3SO3](-) < [SCN](-) < [TFA](-) < Br- < [TOS](-) < Cl- < [CH3SO3](-) [DMP](-) < [Ac](-). In addition, fluorination and aromatization of anions are shown to reduce their interaction with water. The effect of temperature on the activity coefficient of water at infinite dilution was measured by inverse gas chromatography and predicted by COSMO-RS. Further analysis based on COSMO-RS provided information on the nature of hydrogen bonding between water and anion as well as the possibility of anion-water complex formation.pt
dc.language.isoengpt
dc.publisherAMER CHEMICAL SOCpt
dc.relationinfo:eu-repo/grantAgreement/FCT/COMPETE/132936/PTpt
dc.relationinfo:eu-repo/grantAgreement/FCT/COMPETE/132997/PTpt
dc.relationinfo:eu-repo/grantAgreement/FCT/COMPETE/132937/PTpt
dc.relationinfo:eu-repo/grantAgreement/FCT/SFRH/SFRH%2FBPD%2F76850%2F2011/PTpt
dc.relationinfo:eu-repo/grantAgreement/FCT/SFRH/SFRH%2FBPD%2F88101%2F2012/PTpt
dc.rightsrestrictedAccesspor
dc.subjectDILUTION ACTIVITY-COEFFICIENTSpt
dc.subjectHYDROGEN-BONDING INTERACTIONSpt
dc.subject2ND VIRIAL COEFFICIENTSpt
dc.subjectCENTER-DOT-Opt
dc.subjectCOSMO-RSpt
dc.subjectTHERMODYNAMIC PROPERTIESpt
dc.subjectINFINITE DILUTIONpt
dc.subjectORGANIC-COMPOUNDSpt
dc.subjectMUTUAL SOLUBILITIESpt
dc.subjectMOLECULAR-SOLVENTSpt
dc.titleProbing the Interactions between Ionic Liquids and Water: Experimental and Quantum Chemical Approachpt
dc.typearticlept
dc.peerreviewedyespt
ua.distributioninternationalpt
degois.publication.firstPage1848pt
degois.publication.issue7pt
degois.publication.lastPage1860pt
degois.publication.titleJOURNAL OF PHYSICAL CHEMISTRY Bpt
degois.publication.volume118pt
dc.date.embargo10000-01-01-
dc.relation.publisherversion10.1021/jp4113552pt
dc.identifier.doi10.1021/jp4113552pt
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