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dc.contributor.author | Adamova, Gabriela | es_ES |
dc.contributor.author | Gardas, Ramesh L. | es_ES |
dc.contributor.author | Nieuwenhuyzen, Mark | es_ES |
dc.contributor.author | Vaca Puga, Alberto | es_ES |
dc.contributor.author | Rebelo, Luis Paulo N. | es_ES |
dc.contributor.author | Robertson, Allan J. | es_ES |
dc.contributor.author | Seddon, Kenneth R. | es_ES |
dc.date.accessioned | 2016-09-06T15:55:55Z | |
dc.date.available | 2016-09-06T15:55:55Z | |
dc.date.issued | 2012 | |
dc.identifier.issn | 1477-9226 | |
dc.identifier.uri | http://hdl.handle.net/10251/68915 | |
dc.description.abstract | [EN] A series of alkyltributylphosphonium chloride ionic liquids, prepared from tributylphosphine and the respective 1-chloroalkane, CnH2n+1Cl (where n = 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 12 or 14), is reported. This work is a continuation of an extended series of tetraalkylphosphonium ionic liquids, where the focus is on the variability of n and its impact on the physical properties, such as melting points/glass transitions, thermal stability, density and viscosity. Experimental density and viscosity data were interpreted using QPSR and group contribution methods and the crystal structure of propyl(tributyl) phosphonium chloride is detailed. | es_ES |
dc.description.sponsorship | This work was funded by Cytec Canada, Inc. G.A. would like to thank Dr Douglas Harris (Cytec) for fruitful comments and advice at the beginning of this work; Prof. Chris Strauss, Dr Markus Fanselow and Dr Giulia Fiorani for microwave assistance and helpful guidance, and Prof. P.R. Raithby for the X-ray diffraction data collection. L.P.N.R. thanks Fundacao para a Ciencia e Tecnologia, Portugal, for support under grants PTDC/QUI-QUI/101794/2008 and PTDC/QUI/71331/2006. | |
dc.language | Inglés | es_ES |
dc.publisher | Royal Society of Chemistry | es_ES |
dc.relation.ispartof | Dalton Transactions | es_ES |
dc.rights | Reserva de todos los derechos | es_ES |
dc.subject | Quaternary phosphonium cations | es_ES |
dc.subject | High-pressure densities | es_ES |
dc.subject | Electrochemical properties | es_ES |
dc.subject | Thermodynamic properties | es_ES |
dc.subject | Organic-solvents | es_ES |
dc.subject | Temperature | es_ES |
dc.subject | Salts | es_ES |
dc.subject | Ammonium | es_ES |
dc.subject | Bromide | es_ES |
dc.subject | Iodide | es_ES |
dc.subject.classification | QUIMICA ANALITICA | es_ES |
dc.title | Alkyltributylphosphonium chloride ionic liquids: synthesis, physicochemical properties and crystal structure | es_ES |
dc.type | Artículo | es_ES |
dc.identifier.doi | 10.1039/c1dt10466g | |
dc.relation.projectID | info:eu-repo/grantAgreement/FCT/3599-PPCDT/101794/PT/Molecular Modeling of Ionic Liquids: from Structure to Thermodynamics./ | |
dc.relation.projectID | info:eu-repo/grantAgreement/FCT/3599-PPCDT/71331/PT/Waste Elimination using Ionic Liquid Bio-Engineered Eukariotic Organisms/ | |
dc.rights.accessRights | Abierto | es_ES |
dc.description.bibliographicCitation | Adamova, G.; Gardas, RL.; Nieuwenhuyzen, M.; Vaca Puga, A.; Rebelo, LPN.; Robertson, AJ.; Seddon, KR. (2012). Alkyltributylphosphonium chloride ionic liquids: synthesis, physicochemical properties and crystal structure. Dalton Transactions. 41(27):8316-8332. doi:10.1039/c1dt10466g | es_ES |
dc.description.accrualMethod | S | es_ES |
dc.relation.publisherversion | http://dx.doi.org/10.1039/c1dt10466g | es_ES |
dc.description.upvformatpinicio | 8316 | es_ES |
dc.description.upvformatpfin | 8332 | es_ES |
dc.type.version | info:eu-repo/semantics/publishedVersion | es_ES |
dc.description.volume | 41 | es_ES |
dc.description.issue | 27 | es_ES |
dc.relation.senia | 232653 | es_ES |
dc.identifier.pmid | 22679620 | |
dc.contributor.funder | Fundação para a Ciência e a Tecnologia, Portugal |