Vapour pressures and osmotic coefficients of binary mixtures containing alcohol and pyrrolidinium-based ionic liquids
Creators
- 1. LSRE-Laboratory of Separation and Reaction Engineering, Associate laboratory LSRE/LCM, Department of Chemical Engineering, Faculty of Engineering, University of Porto, Rua Dr. Roberto Frias, s/n, Porto 4200-465 (Portugal)
- 2. Advanced Separation Processes Group, Department of Chemical Engineering, University of Vigo, Campus Lagoas-Marcosende, 36310 Vigo (Spain)
Description
Highlights: • Osmotic coefficients of alcohols with pyrrolidinium ILs are determined. • Experimental data were correlated with extended Pitzer model of Archer and MNRTL. • Mean molal activity coefficients and excess Gibbs free energies were calculated. • The results have been interpreted in terms of interactions. -- Abstract: The osmotic and activity coefficients and vapour pressures of mixtures containing primary (1-propanol, 1-butanol and 1-pentanol) and secondary (2-propanol and 2-butanol) alcohols with pyrrolidinium-based ionic liquids (1-butyl-1-methyl pyrrolidinium bis(trifluoromethylsulfonyl)imide, C4MpyrNTf2, and 1-butyl-1-methyl pyrrolidinium trifluoromethanesulfonate, C4MpyrTFO) have been experimentally determined at T = 323.15 K. For the experimental measurements, the vapour pressure osmometry technique has been used. The results on the influence of the structure of the alcohol and of the anion of the ionic liquid on the determined properties have been discussed and compared with literature data. For the correlation of the osmotic coefficients obtained, the Extended Pitzer model of Archer and the Modified Non-Random Two Liquids model were applied. The mean molal activity coefficients and the excess Gibbs energy for the studied mixtures were calculated from the parameters obtained in the correlation
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2013.05.027Additional details
Identifiers
- DOI
- 10.1016/j.jct.2013.05.027;
- PII
- S0021-9614(13)00182-1;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 66
- Journal Page Range
- p. 137-143
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45053576
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ANIONS; BINARY MIXTURES; BUTANOLS; FREE ENTHALPY; INTERACTIONS; LIQUIDS; MOLTEN SALTS; PROPANOLS; REACTION KINETICS; VAPOR PRESSURE
- Descriptors DEC
- ALCOHOLS; CHARGED PARTICLES; DISPERSIONS; ENERGY; FLUIDS; HYDROXY COMPOUNDS; IONS; KINETICS; MIXTURES; ORGANIC COMPOUNDS; PHYSICAL PROPERTIES; SALTS; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2013 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.