Abstract
The thermal behaviour and decomposition reaction kinetics of benzotrifuroxan (BTF) were determined by TG and DSC techniques. The kinetic parameters of the exothermic decomposition reaction in a temperature programmed mode (the apparent activation energy Ea and pre-exponential factor A) were calculated by a single non-isothermal DSC curve. The E values calculated using the Kissinger and Flynn-Wall-Ozawa equations and integral isoconversional non-linear equations were used to check the validity of activation energy by a single non-isothermal DSC curve. The results show that the kinetic model function in integral form and the values of Ea and A of the decomposition reaction of BTF are [-ln(1-α)]2/3, 109.95 kJ·mol-1 and 108.16 s-1, respectively. The values of δS≠, δH≠ and δG ≠ of this reaction are -93.15 J·mol -1·K-1, 150.72 kJ·mol-1 and 153.15 kJ·mol-1, respectively. The critical temperature of thermal explosion of BTF is 257.33°C. © 2008 SIOC, CAS, & Wiley-VCH Verlag GmbH & Co. KGaA.
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Gao, H. X., Zhao, F. Q., Hu, R. Z., Zhang, H., Dong, H. S., Yao, P., … Hu, G. (2008). Differential and integral isoconversional non-linear methods and their application to energetic materials. III. Non-isothermal decomposition reaction kinetics of benzotrifuroxan. Chinese Journal of Chemistry, 26(11), 1973–1978. https://doi.org/10.1002/cjoc.200890353
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