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Issue 4, 2014
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One electron oxidation potential as a predictor of rate constants of N-containing compounds with carbonate radical and triplet excited state organic matter

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Abstract

Photo-generated transient species, such as the carbonate radical and triplet excited state natural organic matter, mediate the oxidation of pollutants in various sunlit or artificially irradiated systems. In this work, one-electron oxidation potentials for 70 nitrogen-containing compounds were computed, and literature data were used to develop quantitative structure–activity relationships (QSARs) for prediction of the second order reaction rate constants with these two oxidants. For carbonate radical, separate QSARs were necessary for compounds with and without resonance stabilization of the resulting radical, and predicted rate constants were, on average, within a factor of three of experimental values. With the limited data set available, results suggest that one-electron oxidation potential is also a viable descriptor variable for predictions of rate constants with triplet excited states.

Graphical abstract: One electron oxidation potential as a predictor of rate constants of N-containing compounds with carbonate radical and triplet excited state organic matter

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Supplementary files

Article information


Submitted
16 Sep 2013
Accepted
05 Nov 2013
First published
05 Nov 2013

Environ. Sci.: Processes Impacts, 2014,16, 832-838
Article type
Paper

One electron oxidation potential as a predictor of rate constants of N-containing compounds with carbonate radical and triplet excited state organic matter

W. A. Arnold, Environ. Sci.: Processes Impacts, 2014, 16, 832
DOI: 10.1039/C3EM00479A

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