Thermodynamics and activity coefficients at infinite dilution measurements for organic solutes and water in the ionic liquid 1-butyl-1-methylpyrrolidinium tetracyanoborate
- 1. Thermodynamic Research Unit, School of Chemical Engineering, University of KwaZulu-Natal, Howard College Campus, King George V Avenue, Durban 4001 (South Africa)
- 2. Department of Physical Chemistry, Faculty of Chemistry, Warsaw University of Technology, Noakowskiego 3, 00-664 Warsaw (Poland)
- 3. Department of Chemistry, 1155 Union Circle Drive 305070, University of North Texas, Denton, TX 76203-5017 (United States)
Description
Highlights: → Measurements of activity coefficients at infinite dilution using GLC. → Forty-five solvents in the IL 1-butyl-1-methylpyrrolidinium tetracyanoborate, [BMPYR][TCB]. → Possible entrainer for different separation processes. → The gas-liquid partition coefficients, KL were calculated. → The Abraham solvation parameter model was discussed. - Abstract: The activity coefficients at infinite dilution, γ13∞, for 45 solutes, including alkanes, cycloalkanes, alkenes, alkynes, aromatic hydrocarbons, alcohols, thiophene, tetrahydrofuran, ethers, acetone, and water, in the ionic liquid 1-butyl-1-methylpyrrolidinium tetracyanoborate, [BMPYR][TCB], were determined by gas-liquid chromatography at temperatures from 318.15 K to 368.15 K. The values of the partial molar excess Gibbs free energy ΔG1E,∞, enthalpy ΔH1E,∞, and entropy ΔS1E,∞ at infinite dilution were calculated from the experimental γ13∞ values obtained over the temperature range. The gas-liquid partition coefficients, KL were calculated for all solutes and the Abraham solvation parameter model was discussed. The values of the selectivity for different separation problems were calculated from γ13∞ and compared to literature values for N-methyl-2-pyrrolidinone (NMP), sulfolane, 1-ethyl-3-methylimidazolium tetracyanoborate, [EMIM][TCB], 1-decyl-3-methylimidazolium tetracyanoborate, [DMIM][TCB], and similar ionic liquids. The densities of [BMPYR][TCB] in temperatures range from 318.15 K to 368.15 K, the temperature of fusion and the enthalpy of fusion were measured.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2011.06.007Additional details
Identifiers
- DOI
- 10.1016/j.jct.2011.06.007;
- PII
- S0021-9614(11)00217-5;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 43
- Journal Issue
- 12
- Journal Page Range
- p. 1810-1817
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43055140
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ALCOHOLS; ALKENES; ALKYNES; AROMATICS; CYCLOALKANES; DENSITY; DILUTION; ENTROPY; FREE ENTHALPY; FUSION HEAT; LIQUID COLUMN CHROMATOGRAPHY; LIQUIDS; MOLTEN SALTS; POLYCYCLIC SULFUR HETEROCYCLES; REACTION KINETICS; SOLUTES; TETRAHYDROFURAN; THERMODYNAMIC ACTIVITY; THERMODYNAMICS
- Descriptors DEC
- ALKANES; CHROMATOGRAPHY; ENERGY; ENTHALPY; FLUIDS; FURANS; HETEROCYCLIC COMPOUNDS; HYDROCARBONS; HYDROXY COMPOUNDS; KINETICS; ORGANIC COMPOUNDS; ORGANIC OXYGEN COMPOUNDS; ORGANIC SULFUR COMPOUNDS; PHYSICAL PROPERTIES; SALTS; SEPARATION PROCESSES; THERMODYNAMIC PROPERTIES; TRANSITION HEAT
Optional Information
- Copyright
- Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.