Please use this identifier to cite or link to this item: https://open.uns.ac.rs/handle/123456789/31732
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dc.contributor.authorDožić Sanja-
dc.contributor.authorNebojša Zec-
dc.contributor.authorAleksandar Tot-
dc.contributor.authorPapović Snežana-
dc.contributor.authorGadžurić Slobodan-
dc.contributor.authorVraneš Milan-
dc.date.accessioned2020-12-14T20:35:17Z-
dc.date.available2020-12-14T20:35:17Z-
dc.date.issued2016-
dc.identifier.issn0021-9614-
dc.identifier.issn1096-3626-
dc.identifier.urihttps://open.uns.ac.rs/handle/123456789/31732-
dc.description.abstract© 2015 Elsevier Ltd. All rights reserved. In this manuscript bromide based ionic liquid, namely 1-butyl-3-ethylimidazolium bromide, [C4C2Im]Br, was synthesized and fully characterized by NMR, IR, thermogravimetric and TOC measurements. Also, density, viscosity and electrical conductivity of the pure [C4C2Im]Br were measured. Ten times lower viscosity and two times higher electrical conductivity were observed in the case of [C4C2Im]Br comparing to 1-butyl-3-methylimidazolium based ionic liquid. Physicochemical properties and nature of the interactions in aqueous [C4C2Im]Br solutions have been investigated measuring density over the whole composition range at different temperatures at atmospheric pressure (p = 0.1 MPa). Volumetric properties of binary liquid mixture in whole concentration range were studied in the temperature range from (293.15 to 323.15) K and in diluted solutions in the range from (293.15 to 308.15) K. From calculated volumetric properties for ([C4C2Im]Br + H2O) binary mixtures it was observed that ethyl group on N3 imidazolium atom leads to considerably weaker hydration of the [C4C2Im]+ compared to 1-butyl-3-methylimidazolium cation, [C4C1Im]+. In addition, coefficients of the Masson's equation indicate weak ion-ion interactions in the studied aqueous solution, while positive value obtained using Hepler's equation indicates structure making properties of [C4C2Im]+ cation.-
dc.language.isoen-
dc.relation.ispartofJournal of Chemical Thermodynamics-
dc.sourceCRIS UNS-
dc.source.urihttp://cris.uns.ac.rs-
dc.titleDoes the variation of the alkyl chain length on N1 and N3 of imidazole ring affect physicochemical features of ionic liquids in the same way?-
dc.typeJournal/Magazine Article-
dc.identifier.doi10.1016/j.jct.2015.09.025-
dc.identifier.scopus2-s2.0-84943369662-
dc.identifier.urlhttps://www.cris.uns.ac.rs/record.jsf?recordId=98212&source=BEOPEN&language=en-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/84943369662-
dc.relation.lastpage59-
dc.relation.firstpage52-
dc.relation.volume93-
dc.identifier.externalcrisreference(BISIS)98212-
item.fulltextNo Fulltext-
item.grantfulltextnone-
crisitem.author.deptDepartman za hemiju, biohemiju i zaštitu životne sredine-
crisitem.author.deptDepartman za hemiju, biohemiju i zaštitu životne sredine-
crisitem.author.deptDepartman za hemiju, biohemiju i zaštitu životne sredine-
crisitem.author.deptDepartman za hemiju, biohemiju i zaštitu životne sredine-
crisitem.author.deptDepartman za hemiju, biohemiju i zaštitu životne sredine-
crisitem.author.orcid0000-0002-3102-991X-
crisitem.author.orcid0000-0002-8145-5239-
crisitem.author.parentorgPrirodno-matematički fakultet-
crisitem.author.parentorgPrirodno-matematički fakultet-
crisitem.author.parentorgPrirodno-matematički fakultet-
crisitem.author.parentorgPrirodno-matematički fakultet-
crisitem.author.parentorgPrirodno-matematički fakultet-
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