摘要: |
利用差示扫描量热法(DSC)、热失重法(TG)和傅里叶变换红外光谱法(FTIR)研究了7 氨基 6 硝基 4,5 二氧化呋咱(CL 18)的热分解性能。结果发现CL 18在分解之前无熔融转变,属于固态分解。在低升温速率下整个反应分两步进行,首先是不稳定的硝基和一个呋咱环的自由基分解,然后是相对较稳定的苯并氧化呋咱环的受热分解,两步反应的活化能分别为167 68kJ/mol和204 55kJ/mol,分解产物二氧化氮在整个分解过程中都起着氧化和催化作用。在高升温速率下仅仅表现为一步放热反应。最终固态分解产物主要为碳,其中含有少量氮、氢等。 |
关键词: 高能燃料 氧化剂 热分解 |
DOI: |
分类号:V511 |
基金项目: |
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Thermal decomposition of aminonitrobenzodifuroxan |
ZHANG Wei, WANG Jian-long, LI Jie, LUO Yun-jun, TAN Hui-min
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Coll. of Materials Science and Engineering, Beijing Inst. of Technology, Beijing 100081, China
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Abstract: |
The thermal decomposition behavior of aminonitrobenzodifuroxan (CL-18) was studied by DSC, TG and FTIR. The results show that CL-18 does not fuse before its decomposition. Its decomposition takes place in solid state. At lower heating rate, the thermal decomposition of CL-18 consists of two exothermal reactions: (1) the decomposition reaction of nitro group and the ring opening reaction of one furoxan circle is at 198.1℃, and (2) the decomposition of relatively stable benzofuroxan circle residues is at 199.1℃. The activation energy of the two reactions is about 167.68 kJ/mol and 204.55 kJ/mol respectively. In the whole decomposition, nitrogen dioxide produced in decomposition takes oxidation and catalysis. Only one exothermic reaction takes place at higher heating rate. |
Key words: High energy fuel Oxidizer Thermal decomposition |