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Thermal behavior of 1,2,3-triazole nitrate
Authors:Liang Xue  Feng-Qi Zhao  Xiao-Ling Xing  Zhi-Ming Zhou  Kai Wang  Hong-Xu Gao  Jian-Hua Yi  Si-Yu Xu  Rong-Zu Hu
Affiliation:(1) National Key Lab of Science and Technology on Combustion and Explosion, Xi’an Modern Chemistry Research Institute, Xi’an, 710065, China;(2) School of Chemistry and Materials Science, Shaanxi Normal University, Xi’an, 710062, China;(3) School of Chemical Engineering and Environment, Beijing Institute of Technology, Beijing, 100081, China;
Abstract:The thermal decomposition behaviors of 1,2,3-triazole nitrate were studied using a Calvet Microcalorimeter at four different heating rates. Its apparent activation energy and pre-exponential factor of exothermic decomposition reaction are 133.77 kJ mol−1 and 1014.58 s−1, respectively. The critical temperature of thermal explosion is 374.97 K. The entropy of activation (ΔS ), the enthalpy of activation (ΔH ), and the free energy of activation (ΔG ) of the decomposition reaction are 23.88 J mol−1 K−1, 130.62 kJ mol−1, and 121.55 kJ mol−1, respectively. The self-accelerating decomposition temperature (T SADT) is 368.65 K. The specific heat capacity was determined by a Micro-DSC method and a theoretical calculation method. Specific heat capacity equation is Ctextp ( textJ mol - 1 text K - 1 ) = - 42.6218 + 0.6807T C_{text{p}} left( {{text{J mol}}^{ - 1} {text{ K}}^{ - 1} } right) = - 42.6218 + 0.6807T (283.1 K < T < 353.2 K). The adiabatic time-to-explosion is calculated to be a certain value between 98.82 and 100.00 s. The critical temperature of hot-spot initiation is 637.14 K, and the characteristic drop height of impact sensitivity (H 50) is 9.16 cm.
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