Azeotropic Behavior of the 2-Methylpropan-2-ol + 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_____%2F23%3A00581686" target="_blank" >RIV/67985858:_____/23:00581686 - isvavai.cz</a>
Result on the web
<a href="http://silverstripe.fkit.hr/cabeq/past-issues/article/2219" target="_blank" >http://silverstripe.fkit.hr/cabeq/past-issues/article/2219</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.15255/CABEQ.2023.2219" target="_blank" >10.15255/CABEQ.2023.2219</a>

Result language
angličtina
Original language name
Azeotropic Behavior of the 2-Methylpropan-2-ol + water + 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide System.
Original language description
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.
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
2023
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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