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Calorimetric Reaction Rate Determination with the Characteristic Kinetic Parameter Method

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Abstract

On the basis of the theory of thermokinetics proposed in the literature, a novel thermokinetic method for determination of the reaction rate, the characteristic parameter method, is proposed in this paper. Mathematical models were established to determine the kinetic parameters and rate constants. In order to test the validity of this method, the saponifications of ethyl benzoate, ethyl acetate and ethyl propionate, and the formation of hexamethylenetetramine were studied with this method. The rate constants calculated with this method are in agreement with those in the literature, and the characteristic parameter method is therefore believed to be correct.

In the light of the characteristic parameter method, we have developed further two thermo-kinetic methods, the thermoanalytical single and multi-curve methods, which are convenient for simultaneous determination of the reaction order and the rate constant. The reaction orders and rate constants of the saponifications of ethyl acetate and ethyl butyrate and the ring-opening reaction of epichlorohydrin with hydrobromic acid were determined with these methods, and their validity was verified by the experimental results.

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Zhang, YQ., Zeng, XC., Chen, Y. et al. Calorimetric Reaction Rate Determination with the Characteristic Kinetic Parameter Method. Journal of Thermal Analysis and Calorimetry 58, 463–475 (1999). https://doi.org/10.1023/A:1010179927410

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  • DOI: https://doi.org/10.1023/A:1010179927410

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