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Controlling the outcome of SN2 reactions in ionic liquids: from rational data set design to predictive linear regression models

Schindl, Alexandra; Hawker, Rebecca R.; Schaffarczyk McHale, Karin S.; Liu, Kenny T.-C.; Morris, Daniel C.; Hsieh, Andrew Y.; Gilbert, Alyssa; Prescott, Stuart W.; Haines, Ronald S.; Croft, Anna K.; Harper, Jason B.; J�ger, Christof M.

Controlling the outcome of SN2 reactions in ionic liquids: from rational data set design to predictive linear regression models Thumbnail


Authors

Alexandra Schindl

Rebecca R. Hawker

Karin S. Schaffarczyk McHale

Kenny T.-C. Liu

Daniel C. Morris

Andrew Y. Hsieh

Alyssa Gilbert

Stuart W. Prescott

Ronald S. Haines

Anna K. Croft

Jason B. Harper

Christof M. J�ger



Abstract

Rate constants for a bimolecular nucleophilic substitution (SN2) process in a range of ionic liquids are correlated with calculated parameters associated with the charge localisation on the cation of the ionic liquid (including the molecular electrostatic potential). Simple linear regression models proved effective, though the interdependency of the descriptors needs to be taken into account when considering generality. A series of ionic liquids were then prepared and evaluated as solvents for the same process; this data set was rationally chosen to incorporate homologous series (to evaluate systematic variation) and functionalities not available in the original data set. These new data were used to evaluate and refine the original models, which were expanded to include simple artificial neural networks. Along with showing the importance of an appropriate data set and the perils of overfitting, the work demonstrates that such models can be used to reliably predict ionic liquid solvent effects on an organic process, within the limits of the data set.

Citation

Schindl, A., Hawker, R. R., Schaffarczyk McHale, K. S., Liu, K. T., Morris, D. C., Hsieh, A. Y., …Jäger, C. M. (2020). Controlling the outcome of SN2 reactions in ionic liquids: from rational data set design to predictive linear regression models. Physical Chemistry Chemical Physics, 22, 23009 - 23018. https://doi.org/10.1039/d0cp04224b

Journal Article Type Article
Acceptance Date Sep 25, 2020
Online Publication Date Oct 1, 2020
Publication Date Oct 1, 2020
Deposit Date Oct 22, 2020
Publicly Available Date Oct 2, 2021
Journal Physical Chemistry Chemical Physics
Print ISSN 1463-9076
Electronic ISSN 1463-9084
Publisher Royal Society of Chemistry
Peer Reviewed Peer Reviewed
Volume 22
Pages 23009 - 23018
DOI https://doi.org/10.1039/d0cp04224b
Keywords Physical and Theoretical Chemistry; General Physics and Astronomy
Public URL https://nottingham-repository.worktribe.com/output/4974287
Publisher URL https://doi.org/10.1039/D0CP04224B

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