Chemical and Biochemical Engineering Quarterly (Jan 2024)

Azeotropic Behavior of the 2-Methylpropan-2-ol + water + 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide System

  • J. Pavlíček,
  • G. Bogdanić,
  • I. Wichterle

DOI
https://doi.org/10.15255/CABEQ.2023.2219
Journal volume & issue
Vol. 37, no. 4
pp. 223 – 227

Abstract

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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.

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