Issue 33, 2010

Computational and experimental study of the interactions between ionic liquids and volatile organic compounds

Abstract

Computational chemistry calculations were performed to investigate the interactions of ionic liquids with different classes of volatile organic compounds (VOCs), including alcohols, aldehydes, ketones, alkanes, alkenes, alkynes and aromatic compounds. At least one VOC was studied to represent each class. Initially, 1-butyl-3-methylimindazolium chloride (abbreviated as C4mimCl) was used as the test ionic liquid compound. Calculated interaction lengths between atoms in the ionic liquid and the VOC tested as well as thermodynamic data suggest that C4mimCl preferentially interacts with alcohols as compared to other classes of volatile organic compounds. The interactions of methanol with different kinds of ionic liquids, specifically 1-butyl-3-methylimidazolium bromine (C4mimBr) and 1-butyl-3-methylimidazolium tetrafluoroborate (C4mimBF4) were also studied. In comparing C4mimCl, C4mimBr, and C4mimBF4, the computational results suggest that C4mimCl is more likely to interact with methanol. Laboratory experiments were performed to provide further evidence for the interaction between C4mimCl and different classes of VOCs. Fourier transform infrared spectroscopy was used to probe the ionic liquid surface before and after exposure to the VOCs that were tested. New spectral features were detected after exposure of C4mimCl to various alcohols. The new features are characteristic of the alcohols tested. No new IR features were detected after exposure of the C4mimCl to the aldehyde, ketone, alkane, alkene, alkyne or aromatic compounds studied. In addition, after exposing the C4mimCl to a multi-component mixture of various classes of compounds (including an alcohol), the only new peaks that were detected were characteristic of the alcohol that was tested. These experimental results demonstrated that C4mimCl is selective to alcohols, even in complex mixtures. The findings in this work provide information for future gas-phase alcohol sensor design.

Graphical abstract: Computational and experimental study of the interactions between ionic liquids and volatile organic compounds

Supplementary files

Article information

Article type
Paper
Submitted
18 Feb 2010
Accepted
27 May 2010
First published
23 Jun 2010

Phys. Chem. Chem. Phys., 2010,12, 9830-9838

Computational and experimental study of the interactions between ionic liquids and volatile organic compounds

T. Gao, J. M. Andino and J. R. Alvarez-Idaboy, Phys. Chem. Chem. Phys., 2010, 12, 9830 DOI: 10.1039/C003386C

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements