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 |
|