Published November 2013 | Version v1
Journal article

Vapour pressures and osmotic coefficients of binary mixtures containing alcohol and pyrrolidinium-based ionic liquids

  • 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.2013.05.027

Additional 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

Optional Information

Copyright
Copyright (c) 2013 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.