Related Experiment Video
Updated: Aug 13, 2025

Synthesis of Ionic Liquid Based Electrolytes, Assembly of Li-ion Batteries, and Measurements of Performance at High Temperature
Published on: December 20, 2016
Limited ionicity in poor protic ionic liquids: Association Gibbs energies
Devin O Klapatiuk1, Shawn L Waugh1, Abdulrahman A Mukadam1
1Department of Chemistry and Biochemistry, University of Regina, Regina, Saskatchewan S4S0A2, Canada.
Abstract:
Protic ionic liquids (PILs), made from anhydrous mixtures of Bronsted acids HA and bases B (HA + B → BH+ + A-), occasionally suffer from limited ionicity. In cases of "poor" PILs (<10% ionicity, e.g., using carboxylic acids), past simulations have hinted that ion-pair association, more than incomplete proton transfer, is at fault. To improve upon the Fuoss equation for predicting the degree of ion pairing, new electrostatic equations (including induced dipoles) are presented, for ion-pair and other associations that occur in anhydrous amine/carboxylic acid mixtures. The equations present the association Gibbs energies ΔGA (and thus the association constants KA) as functions of three fundamental properties: the acid/base mixing ratio (n = xA/xB), the HA-to-B proton-transfer strength (ΔpKa,ε=78), and the dielectric constant (relative permittivity) of the mixture (ε). Parameter values were obtained from fits to constant-dielectric quantum chemistry data (obtained and presented here). These ΔGA functions were then used to predict ΔGioniz values for the net ion-generating (autoionization) equilibrium in carboxylic acid/amine mixtures: 2B(HA)n⇄B(HA)n-dHB++A(HA)n+d-1 -, where n = xA/xB and d = degree of disproportionation. The agreement with experiment was excellent, demonstrating that these equations could have useful predictive power.
More Related Videos
06:31Highly Stereoselective Synthesis of 1,6-Ketoesters Mediated by Ionic Liquids: A Three-component Reaction Enabling Rapid Access to a New Class of Low Molecular Weight Gelators
Published on: November 27, 2015
08:54Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
Published on: January 25, 2020
Related Concept Videos
Intermolecular Forces
Chemical and Solubility Equilibria
Trends in Lattice Energy: Ion Size and Charge
Comparing Intermolecular Forces: Melting Point, Boiling Point, and Miscibility
Temporary attractive forces like dispersion are present in all molecules, whether they are polar or nonpolar. They...
Solvating Effects
Intermolecular Forces and Physical Properties