Summary
The kinetics of oxidation oftrans-1,2-diaminocyclohexanetetraacetatocobaltate(II), CoIICDTA2−, by periodate were studied using either excess periodate or excess complex concentrations. When periodate was in excess the reaction showed first-order dependence on [IO −4 ] and first-order and second-order dependences on [CoIICDTA2−]. First-order dependence in each reactant was obtained when the complex was in excess. The reaction rate was found to be independent of pH over the range 4–5, but increasing with increasing ionic strength. The enthalpy and the entropy of activation were calculated using the transition state theory equation.
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Abdel-Khalek, A.A., Sulfab, Y. Kinetics and mechanism of oxidation oftrans-1,2-diaminocyclohexanetetraacetatocobaltate(II) by periodate. Transition Met Chem 7, 297–300 (1982). https://doi.org/10.1007/BF00618334
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DOI: https://doi.org/10.1007/BF00618334