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Thermal Decomposition of Aminonitrobenzodifuroxan

机译:氨基硝基苯并二呋喃的热分解

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摘要

In this study, the thermal decomposition properties of aminonitrobenzodifuroxan are studied using a differential scanning calorimeter (DSC), a thermogravimeter (TG), an X-ray diffrac-tometer, a mass spectrometer (MS), and a Fourier transform infrared spectrometer (FTIR). The results demonstrate that aminonitrobenzodifuroxan undergoes thermal decomposition in the solid state. Under elevated temperatures, the decomposition primarily involves two steps: separation of nitro group and ring-scission of the furoxan circles at 198.1℃, and decomposition of the relatively stable residues (benzofuroxan circle) at 199.1℃. Moreover, it is found that among the products, nitrogen dioxide undergoes oxidation and catalysis on the host molecule during the whole decomposition. Based on Kissinger and Ozawa functions, we deduce that the activation energies of these two reactions are 167.68 and 204.55 kJ mol~(-1), respectively. The released energy (ΔH) of CL-18 is -1781.8 J g~(-1).
机译:在这项研究中,使用差示扫描量热仪(DSC),热重计(TG),X射线衍射仪,质谱仪(MS)和傅立叶变换红外光谱仪(FTIR)研究了氨基硝基苯并二呋喃的热分解特性。 )。结果表明,氨基硝基苯并二呋喃聚糖在固态下经历热分解。在升高的温度下,分解主要包括两个步骤:在198.1℃分离硝基和呋喃环的开环断裂,在199.1℃分解相对稳定的残基(苯并呋喃环)。此外,发现在产物中,二氧化氮在整个分解过程中对主体分子进行氧化和催化。基于基辛格和小泽函数,我们推论出这两个反应的活化能分别为167.68和204.55 kJ mol〜(-1)。 CL-18的释放能量(ΔH)为-1781.8 J g〜(-1)。

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