Evaluation of the ionic liquids 1-alkyl-3-methylimidazolium hexafluorophosphate as a solvent for the extraction of benzene from cyclohexane: (Liquid + liquid) equilibria
Creators
- 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.2011.12.006Additional 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
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43082067
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ATMOSPHERIC PRESSURE; BENZENE; CATIONS; CORRELATIONS; CYCLOHEXANE; EFFICIENCY; EQUATIONS; EQUILIBRIUM; EVALUATION; EXTRACTION; HYDROGENATION; IMIDAZOLES; LIQUIDS; ORGANIC FLUORINE COMPOUNDS; PHOSPHATES; SOLUTES; SOLVENTS
- Descriptors DEC
- ALKANES; AROMATICS; AZOLES; CHARGED PARTICLES; CHEMICAL REACTIONS; CYCLOALKANES; FLUIDS; HETEROCYCLIC COMPOUNDS; HYDROCARBONS; IONS; ORGANIC COMPOUNDS; ORGANIC HALOGEN COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; OXYGEN COMPOUNDS; PHOSPHORUS COMPOUNDS; SEPARATION PROCESSES
Optional Information
- Copyright
- Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.