Thermal behavior of 3-Nitro-5-guanidino-1, 2, 4-oxadiazole

Zhan Da Fu, Yang Wang, Fu Xue Chen*

*此作品的通讯作者

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摘要

3-Nitro-5-guanidino-1, 2, 4-oxadiazole (NOG) was obtained by oxidation of diaminoglycoluril (AG) with in situ generated dimethyldioxirane (DMDO). The particle morphological appearance of NOG prepared with the quick precipitation method was studied by scanning electron microscopy (SEM). The thermal behavior of NOG was studied by differential scanning calorimetry (DSC) and differential thermal/thermo-gravimetric analyzer (TG-DTA). The apparent activation energy (E) and pre-exponential factor (A) of the exothermic decomposition reaction, the peak temperature (T P0) of heating rate β→0, and activation entropy (ΔS ), activation enthalpy (ΔH ), activation Gibbs free energy (ΔG ) at T P0 of the reaction and the critical temperature of thermal explosion (T b) were calculated. The results show that NOG has better heat-resistance ability. The decomposition temperature of NOG is 290°C. The critical temperature of thermal explosion (T b) is 291.56°C, ΔS is 232.35 J·k -1·mol -1, ΔH and ΔG is 267.36 kJ·mol -1 and 138.42 kJ·mol -1, respectively.

源语言英语
页(从-至)583-586
页数4
期刊Hanneng Cailiao/Chinese Journal of Energetic Materials
20
5
DOI
出版状态已出版 - 10月 2012

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引用此

Fu, Z. D., Wang, Y., & Chen, F. X. (2012). Thermal behavior of 3-Nitro-5-guanidino-1, 2, 4-oxadiazole. Hanneng Cailiao/Chinese Journal of Energetic Materials, 20(5), 583-586. https://doi.org/10.3969/j.issn.1006-9941.2012.05.014