Liquid-liquid miscibility and volumetric properties of aqueous solutions of ionic liquids as a function of temperature
Creators
- 1. QUILL Research Center, School of Chemistry, Queen's University of Belfast (United Kingdom)
- 2. Thermodynamique et Interactions Moleculaires, FRE 3099, Universite Blaise Pascal Clermont-Ferrand/CNRS, 24 avenue des Landais, 63177 Aubiere Cedex (France)
Description
The volumetric properties of seven {water + ionic liquid} binary mixtures have been studied as a function of temperature from (293 to 343) K. The phase behaviour of the systems was first investigated using a nephelometric method and excess molar volumes were calculated from densities measured using an Anton Paar densimeter and fitted using a Redlich-Kister type equation. Two ionic liquids fully miscible with water (1-butyl-3-methylimidazolium tetrafluoroborate ([C1C4Im][BF4]) and 1-ethyl-3-methylimidazolium ethylsulfate ([C1C2Im][EtSO4])) and five ionic liquids only partially miscible with water (1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([C1C2Im][NTf2]), 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([C1C4Im][NTf2]), 1-butyl-3-methylimidazolium hexafluorophosphate ([C1C4Im][PF6]), 1-butyl-3-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide ([C1C4Pyrro][NTf2]), and butyltrimethylammonium bis(trifluoromethylsulfonyl)imide ([N4111][NTf2])) were chosen. Small excess volumes (less than 0.5 cm3 . mol-1 at 298 K) are obtained compared with the molar volumes of the pure components (less than 0.3% of the molar volume of the pure ionic liquid). For all the considered systems, except for {[C1C2Im][EtSO4] + water}, positive excess molar volumes were calculated. Finally, an increase of the non-ideality character is observed for all the systems as temperature increases.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2009.05.009Additional details
Identifiers
- DOI
- 10.1016/j.jct.2009.05.009;
- PII
- S0021-9614(09)00120-7;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 41
- Journal Issue
- 11
- Journal Page Range
- p. 1206-1214
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41060847
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- AQUEOUS SOLUTIONS; AZOLES; BINARY MIXTURES; DENSITY; FLUOROBORATES; IMIDES; LIQUIDS; SOLUBILITY; TEMPERATURE DEPENDENCE; TEMPERATURE RANGE 0273-0400 K; WATER
- Descriptors DEC
- BORON COMPOUNDS; DISPERSIONS; FLUIDS; FLUORINE COMPOUNDS; HALOGEN COMPOUNDS; HETEROCYCLIC COMPOUNDS; HOMOGENEOUS MIXTURES; HYDROGEN COMPOUNDS; MIXTURES; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; SOLUTIONS; TEMPERATURE RANGE
Optional Information
- Copyright
- Copyright (c) 2009 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.