Azeotropic behavior of the 2-propanol + water+1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide system

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F22%3A00561253" target="_blank" >RIV/67985858:_____/22:00561253 - isvavai.cz</a>
Result on the web
<a href="https://hdl.handle.net/11104/0333942" target="_blank" >https://hdl.handle.net/11104/0333942</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.fluid.2022.113582" target="_blank" >10.1016/j.fluid.2022.113582</a>

Result language
angličtina
Original language name
Azeotropic behavior of the 2-propanol + water+1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide system
Original language description
Vapor-liquid equilibrium data were measured isothermally in the vicinity of azeotropic points of the title system at 333.15, 343.15, and 353.15 K. Data were processed using a newly-developed method based on relatively small amounts of input data, which provides thermodynamic description of azeotropic behavior. The regular two -parameter Redlich-Kister equation was used for this purpose. The parameters obtained were correlated with ionic liquid concentrations to express the smooth analytical dependence of both the azeotropic composition and pressure.
Czech name
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Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
—
OECD FORD branch
10403 - Physical chemistry

Project
<a href="/en/project/GA20-06825S" target="_blank" >GA20-06825S: Application of ionic liquid as azeotrope breakers: Experiments, simulations, and modeling</a><br>
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2022
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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