Application of [HMim][NTf2], [HMim][TfO] and [BMim][TfO] ionic liquids on the extraction of toluene from alkanes: Effect of the anion and the alkyl chain length of the cation on the LLE
- 1. Advanced Separation Processes Group, Department of Chemical Engineering, University of Vigo, Campus Lagoas-Marcosende, 36310 Vigo (Spain)
- 2. LSRE-Laboratory of Separation and Reaction Engineering, Associated Laboratory LSRE/LCM, Department of Chemical Engineering, Faculty of Engineering, University of Porto, Rua Dr. Roberto Frias, s/n, Porto 4200-465 (Portugal)
Description
Highlights: ► Several ionic liquids were studied as solvent to extract toluene from heptane and cyclohexane. ► (Liquid + liquid) equilibrium data were measured at 298.15 K and atmospheric pressure. ► Selectivity and solute distribution ratio were calculated and compared with those found in literature for sulfolane. ► Experimental data were correlated using NRTL and UNIQUAC thermodynamic models. - Abstract: In this paper, the separation of toluene from the aliphatic hydrocarbons heptane and cyclohexane employing the ionic liquids 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, [HMim][NTf2], 1-hexyl-3-methylimidazolium trifluoromethanesulfonate, [HMim][TfO] and 1-butyl-3-methylimidazolium trifluoromethanesulfonate, [BMim][TfO], as solvents was studied and discussed. Liquid–liquid equilibrium data for the ternary systems {heptane, or cyclohexane + toluene + [HMim][NTf2], or [HMim][TfO], or [BMim][TfO]} and {heptane + cyclohexane + [HMim][NTf2], or [HMim][TfO], or [BMim][TfO]} were measured at T = 298.15 K and atmospheric pressure. The degree of consistency of the tie-lines was tested using the Othmer–Tobias equation. The solute distribution ratio and selectivity, derived from the experimental tie-lines, were used to determine if these ionic liquids can be used as potential solvents on the extraction of toluene from aliphatic hydrocarbons; a comparison with literature data where sulfolane is used as solvent was also included. Finally, the experimental data were correlated with the NRTL and UNIQUAC thermodynamic models.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2012.04.015Additional details
Identifiers
- DOI
- 10.1016/j.jct.2012.04.015;
- PII
- S0021-9614(12)00166-8;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 53
- Journal Page Range
- p. 60-66
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43082174
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ANIONS; ATMOSPHERIC PRESSURE; CATIONS; CYCLOHEXANE; DISTRIBUTION; EQUATIONS; EQUILIBRIUM; EXTRACTION; HEPTANE; LIQUIDS; SOLUTES; SOLVENTS; TEMPERATURE RANGE 0273-0400 K; THERMODYNAMIC MODEL; TOLUENE
- Descriptors DEC
- ALKANES; ALKYLATED AROMATICS; AROMATICS; CHARGED PARTICLES; CYCLOALKANES; FLUIDS; HYDROCARBONS; IONS; MATHEMATICAL MODELS; ORGANIC COMPOUNDS; PARTICLE MODELS; SEPARATION PROCESSES; STATISTICAL MODELS; TEMPERATURE RANGE
Optional Information
- Copyright
- Copyright (c) 2012 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.