Chemical potentials of water and organic solutes in imidazolium ionic liquids: a simulation study
- 20 October 2002
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 100 (20) , 3225-3229
- https://doi.org/10.1080/00268970210159488
Abstract
The excess chemical potentials of a series of molecules dissolved in the ionic liquid dimethyl imidazolium chloride have been determined by a series of transformations. The molecules are water, methanol, dimethyl ether, acetone and propane. Water and methanol have large negative values of the excess chemical potential (-29kJmol−1 and — 14kJ mol−1 respectively); the polar molecules dimethyl ether and acetone have positive values of about 7kJmol−1 while the value for propane is +26 kJ mol−1. Hydrogen bonding to the anion plays an important part in the stabilization of water and methanol.Keywords
This publication has 7 references indexed in Scilit:
- A Force Field for Liquid State Simulations on Room Temperature Molten Salts: 1-Ethyl-3-methylimidazolium TetrachloroaluminateThe Journal of Physical Chemistry B, 2002
- Solvation of small molecules in imidazolium ionic liquids: a simulation studyGreen Chemistry, 2002
- Solution Thermodynamics of Imidazolium-Based Ionic Liquids and WaterThe Journal of Physical Chemistry B, 2001
- Intermolecular potentials for simulations of liquid imidazolium saltsMolecular Physics, 2001
- Recovery of Organic Products from Ionic Liquids Using Supercritical Carbon DioxideIndustrial & Engineering Chemistry Research, 2000
- Ionic Liquids for Clean TechnologyJournal of Chemical Technology & Biotechnology, 1997
- Monte Carlo simulation of liquid acetone with a polarizable molecular modelMolecular Physics, 1995