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Structural Characterization and Thermal Properties of 1-Amino-1- ethylamino-2,2-dinitroethylene 被引量:2
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作者 徐抗震 赵凤起 +3 位作者 王锋 王晗 罗金安 胡荣祖 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2010年第3期335-341,I0002,共8页
1-amino-1-ethylamino-2,2-dinitroethylene (AEFOX-7) was synthesized by the reaction of 1,1- diamino-2,2-dinitroethylene (FOX-7) and ethylamine aqueous solution at 92 ℃. The the- oretical investigation on AEFOX-7 w... 1-amino-1-ethylamino-2,2-dinitroethylene (AEFOX-7) was synthesized by the reaction of 1,1- diamino-2,2-dinitroethylene (FOX-7) and ethylamine aqueous solution at 92 ℃. The the- oretical investigation on AEFOX-7 was carried out by B3LYP/6-311++G^** method. The IR frequencies and NMR chemical shifts were performed and compared with the experimental results. The thermal behavior of AEFOX-7 was studied with differential scanning calorimetry and thermal gravity-derivative thermogravimetry methods, and can be divided into a melting process and an exothermic decomposition process. The enthalpy, apparent activation energy and pre-exponential factor of the exothermic decomposition reaction were obtained as 374.88 kJ/mol, 169.7 kJ/mol, and 10^19.24 s^-1, respectively. The critical temperature of thermal explosion of AEFOX-7 is 145.2 ℃. The specific heat capacity of AEFOX-7 was determined with micro-DSC method and theoretical calculation method, and the molar heat capacity is 214.50 J/(mol K) at 298.15 K. The adiabatic time-to-explosion of AEFOX-7 was calculated to be a certain value between 1.38-1.40 s. The thermal stability of AEFOX-7 is much lower than that of FOX-7. 展开更多
关键词 1-Amino-l-ethylamino-2 2-dinitroethylene 1 1-Diamino-2 2-dinitroethylene Thermal behavior Theoretical calculation Adiabatic time-to-explosion
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