Slattery, J.M., Daguenet, C., Dyson, P.J. et al. (2 more authors) (2007) How to predict the physical properties of ionic liquids: a volume-based approach. Angewandte Chemie International, 46 (28). pp. 5384-5388. ISSN 1433-7851
Abstract
The molecular volume Vm (that is, the sum of the ionic volumes Vion of the constituent ions) of an ionic liquid (IL) in combination with an anion-dependent empirical relationship is all one needs to predict physical properties such as viscosity, conductivity, and density of [N(CN)2]-, [BF4]-, [PF6]-, and [N(SO2CF3)2]- ionic liquids, including those which may as yet only exist on paper.
Metadata
| Item Type: | Article |
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| Authors/Creators: |
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| Dates: |
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| Institution: | The University of York |
| Academic Units: | The University of York > Faculty of Sciences (York) > Chemistry (York) |
| Depositing User: | York RAE Import |
| Date Deposited: | 13 Aug 2009 16:01 |
| Last Modified: | 13 Aug 2009 16:01 |
| Published Version: | http://dx.doi.org/10.1002/anie.200700941 |
| Status: | Published |
| Publisher: | John Wiley & Sons |
| Identification Number: | 10.1002/anie.200700941 |
| Open Archives Initiative ID (OAI ID): | oai:eprints.whiterose.ac.uk:5555 |
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