Published May 2012 | Version v1
Journal article

Evaluation of the ionic liquids 1-alkyl-3-methylimidazolium hexafluorophosphate as a solvent for the extraction of benzene from cyclohexane: (Liquid + liquid) equilibria

  • 1. State Key Laboratory of Chemical Engineering, School of Chemical Engineering, East China University of Science and Technology, 130 Meilong Road, Shanghai 200237 (China)
  • 2. Max Planck Institute for Dynamics of Complex Technical Systems, Sandtorstrasse 1, D-39106 Magdeburg (Germany)
  • 3. Process Systems Engineering, Otto-von-Guericke University Magdeburg, Universitätsplatz 1, D-39106 Magdeburg (Germany)

Description

Highlights: ► Measured ternary LLE for {cyclohexane (1) + benzene (2) + [Cnmim][PF6] (3)}. ► Well correlated the LLE data with the NRTL model. ► Determined the benzene distribution coefficient and solvent selectivity. ► Very promising for the extraction of benzene from cyclohexane. ► Very helpful for overcoming drawbacks of the conventional separation process. - Abstract: In the catalytic hydrogenation of benzene to cyclohexane, the separation of unreacted benzene from the product stream is inevitable and essential for an economically viable process. In order to evaluate the separation efficiency of ionic liquids (ILs) as a solvent in this extraction processes, the ternary (liquid + liquid) equilibrium of 1-alkyl-3-methylimidazolium hexafluorophosphate, [Cnmim][PF6] (n = 4, 5, 6), with benzene and cyclohexane was studied at T = 298.15 K and atmospheric pressure. The reliability of the experimentally determined tie-line data was confirmed by applying the Othmer–Tobias equation. The solute distribution coefficient and solvent selectivity for the systems studied were calculated and compared with literature data for other ILs and sulfolane. It turns out that the benzene distribution coefficient increases and solvent selectivity decreases as the length of the cation alkyl chain grows, and the ionic liquids [Cnmim][PF6] proved to be promising solvents for benzene–cyclohexane extractive separation. Finally, an NRTL model was applied to correlate and fit the experimental LLE data for the ternary systems studied.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jct.2011.12.006

Additional details

Identifiers

DOI
10.1016/j.jct.2011.12.006;
PII
S0021-9614(11)00439-3;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
48
Journal Page Range
p. 145-149
ISSN
0021-9614
CODEN
JCTDAF

Optional Information

Copyright
Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.