Please use this identifier to cite or link to this item: http://hdl.handle.net/10773/20630
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dc.contributor.authorVaz, Ines C. M.pt
dc.contributor.authorBhattacharjee, Arijitpt
dc.contributor.authorRocha, Marisa A. A.pt
dc.contributor.authorCoutinho, Joao A. P.pt
dc.contributor.authorBastos, Margaridapt
dc.contributor.authorSantos, Luis M. N. B. F.pt
dc.date.accessioned2017-12-07T19:53:59Z-
dc.date.issued2016pt
dc.identifier.issn1463-9076pt
dc.identifier.urihttp://hdl.handle.net/10773/20630-
dc.description.abstractA comprehensive study of the solution and solvation of linear alcohols (propan-1-ol, butan-1-ol and pentan-1-ol) in ionic liquids (ILs) is presented. The effect of the alkyl chain size of both alcohols and ILs (1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, [C(n)C(1)im][NTf2], ionic liquid series) on the thermodynamic properties of solution and solvation was used to obtain insight into the interactions between alcohols and ILs. Alcohols were used as molecular probes to ascertain whether their solvation in ILs would reflect IL nanostructuration. A trend shift was found in the values of enthalpy of solution and solvation for the [C(n)C(1)im][NTf2] series at a critical alkyl size (CAS) of C-6. Further, the effect of the hydrogen bond basicity of the anion in the solvation of alcohols was explored based on the comparative study of the solvation of propan-1-ol in two different IL series, 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide [C(n)C(1)im][NTf2] and hexafluorophosphate [C(n)C(1)im][PF6]. The results obtained provide experimental support for the strength of hydrogen bonds between the alcohols and the NTf2 and PF6 anions, providing insights into the IL intermolecular interactions, namely by indicating the ability of the alcohols to discriminate the IL anion hydrogen bond basicity.pt
dc.language.isoengpt
dc.publisherROYAL SOC CHEMISTRYpt
dc.relationinfo:eu-repo/grantAgreement/FCT/COMPETE/132952/PTpt
dc.relationinfo:eu-repo/grantAgreement/FCT/5876/147332/PTpt
dc.rightsrestrictedAccesspor
dc.subjectEXCESS MOLAR VOLUMESpt
dc.subjectACTIVITY-COEFFICIENTSpt
dc.subjectINFINITE DILUTIONpt
dc.subjectPHASE-BEHAVIORpt
dc.subjectTHERMODYNAMIC PROPERTIESpt
dc.subjectINFRARED-SPECTROSCOPYpt
dc.subjectGAS-CHROMATOGRAPHYpt
dc.subjectBINARY-MIXTURESpt
dc.subjectCATION SYMMETRYpt
dc.subjectN-ALKANESpt
dc.titleAlcohols as molecular probes in ionic liquids: evidence for nanostructurationpt
dc.typearticlept
dc.peerreviewedyespt
ua.distributioninternationalpt
degois.publication.firstPage19267pt
degois.publication.issue28pt
degois.publication.lastPage19275pt
degois.publication.titlePHYSICAL CHEMISTRY CHEMICAL PHYSICSpt
degois.publication.volume18pt
dc.date.embargo10000-01-01-
dc.relation.publisherversion10.1039/c6cp03616cpt
dc.identifier.doi10.1039/c6cp03616cpt
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