Osmotic coefficients of alcoholic mixtures containing BMpyrDCA: Experimental determination and correlation
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
Graphical abstract: - Highlights: • Osmotic coefficients of alcohols with BMpyrDCA ionic liquid 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 vapour pressure osmometry technique (VPO) has been used to obtain the osmotic coefficients of the binary mixtures of the primary and secondary alcohols 1-propanol, 2-propanol, 1-butanol, 2-butanol and 1-pentanol with the ionic liquid 1-butyl-1-methylpyrrolidinium dicyanamide, BMpyrDCA. From these coefficients, the corresponding activity coefficients and vapour pressures of the mixtures have been also determined. The results have been discussed in terms of solute–solvent and ion–ion interactions and have been compared with those taken from literature in order to analyse the influence of the anion or cation constituting the ionic liquid. For the treatment of the experimental data, the Extended Pitzer model of Archer and the MNRTL model have been applied, obtaining standard deviations from the experimental osmotic coefficients lower than 0.015 and 0.065, respectively. From the parameters obtained with the Extended Pitzer model or Archer, the mean molal activity coefficients and the excess Gibbs free energy for the studied mixtures have been calculated
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2013.12.002Additional details
Identifiers
- DOI
- 10.1016/j.jct.2013.12.002;
- PII
- S0021-9614(13)00460-6;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 72
- Journal Page Range
- p. 9-15
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46033349
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ANIONS; BINARY MIXTURES; BUTANOLS; CATIONS; FREE ENTHALPY; INTERACTIONS; LIQUIDS; MOLTEN SALTS; PROPANOLS; REACTION KINETICS; SOLUTES; SOLVENTS
- 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) 2014 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.