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Azeotropic Behavior of the 2-Methylpropan-2-ol + water + 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide System.
- 1.0581686 - ÚCHP 2024 RIV HR eng J - Journal Article
Pavlíček, Jan - Bogdanić, Grozdana - Wichterle, Ivan
Azeotropic Behavior of the 2-Methylpropan-2-ol + water + 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide System.
Chemical and Biochemical Engineering Quarterly. Roč. 37, č. 4 (2023), s. 223-227. ISSN 0352-9568. E-ISSN 1846-5153
R&D Projects: GA ČR(CZ) GA20-06825S
Institutional support: RVO:67985858
Keywords : alcohol-water system * azeotropy * correlation * ionic liquid
OECD category: Physical chemistry
Impact factor: 1.6, year: 2023
Method of publishing: Open access
http://silverstripe.fkit.hr/cabeq/past-issues/article/2219
Vapor-liquid equilibrium data were measured isothermally in the near-azeotropic region of the 2-methylpropan-2-ol + water + 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl) imide system at 333.15, 343.15, and 353.15 K. The data were processed using a recently developed method based on a small number of experiments that provides a complete thermodynamic description of the azeotropic behavior. The parameters of the third-order Redlich-Kister equation were correlated with the ionic liquid concentration to determine an analytical dependence of both the azeotropic composition and the pressure.
Permanent Link: https://hdl.handle.net/11104/0349877
File Download Size Commentary Version Access PavBogWi-23CABEQ37.pdf 0 1.9 MB Publisher’s postprint open-access
Number of the records: 1