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E-Journal of Chemistry
Volume 8, Issue 3, Pages 1371-1377

Kinetics and Mechanism of Oxidation of Isobutylamine and 1,4-Butanediamine by Potassium Ferrate

Shan Jinhuan and Yang Yafeng

College of Chemistry and Environmental Science, Hebei University, Baoding 071002, China

Received 28 September 2010; Accepted 27 November 2010

Copyright © 2011 Hindawi Publishing Corporation. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.


The kinetics of oxidation of isobutylamine and 1,4-butanediamine by home-made potassium ferrate(VI) at different conditions has been studied spectrophotometrically in the temperature range of 288.2 -303.2 K. The results show first order dependence on potassium ferrate(VI) and on each reductant. The observed rate constant (kobs) decreases with the increase of [OH-], the reaction was negative fraction order with respect to [OH-]. A plausible mechanism was proposed and the rate equations derived from the mechanism can explain all the experimental results. The rate constants of the rate-determining step and the thermodynamic activation parameters were calculated.