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dc.contributor.author | Zaitsau D. | |
dc.contributor.author | Verevkin S. | |
dc.date.accessioned | 2020-01-22T20:32:47Z | |
dc.date.available | 2020-01-22T20:32:47Z | |
dc.date.issued | 2019 | |
dc.identifier.issn | 0167-7322 | |
dc.identifier.uri | https://dspace.kpfu.ru/xmlui/handle/net/157942 | |
dc.description.abstract | © 2019 Elsevier B.V. New experimental vapor pressures and vaporization enthalpies of the ionic liquids (ILs) [C2mim][FAP], [C4mim][FAP], and [C6mim][FAP] with [FAP] = tris(pentafluoroethyl)trifluorophosphate have been measured by the Langmuir method combined with the Quartz Crystal Microbalance. Linear dependence of vaporization enthalpies on alkyl chain length was observed. Gas-phase enthalpies of formation of ILs were calculated by quantum chemistry. Solution enthalpies of ILs available from the literature were used for calculation the aqueous enthalpy of formation of the ∆fHom(FAPaq−) anion in combination with quantum-chemical results. These results will facilitate chemical engineering calculations of processes involving ILs. | |
dc.relation.ispartofseries | Journal of Molecular Liquids | |
dc.subject | Enthalpy of formation | |
dc.subject | Enthalpy of solution | |
dc.subject | Enthalpy of vaporization | |
dc.subject | Ionic liquid | |
dc.subject | Vapor pressure | |
dc.title | Imidazolium-based ionic liquids containing FAP anion: Thermodynamic study | |
dc.type | Article | |
dc.relation.ispartofseries-volume | 287 | |
dc.collection | Публикации сотрудников КФУ | |
dc.source.id | SCOPUS01677322-2019-287-SID85066041915 |