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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Thermolysis, Nonisothermal Decomposition Kinetics, Specific Heat Capacity and Adiabatic Time-to-Explosion of [Cu(NH_3)_4](DNANT)_2 (DNANT= Dinitroacetonitrile)
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Thermolysis, Nonisothermal Decomposition Kinetics, Specific Heat Capacity and Adiabatic Time-to-Explosion of [Cu(NH_3)_4](DNANT)_2 (DNANT= Dinitroacetonitrile)

机译:[Cu(NH_3)_4](DNANT)_2(DNANT =二硝基乙腈)的热解,非等温分解动力学,比热容和绝热爆炸时间

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摘要

A new energetic copper complex of dinitroacetonitrile (DNANT), [Cu(NH_3)_4](DNANT)_2, was first synthesized through an unexpected reaction. The thermal decomposition of [Cu(NH_3)_4](DNANT)_2 was studied with DSC and TG/DTG methods. The gas products were analyzed through a TG-FTIR-MS method. The nonisothermal kinetic equation of the exothermic process is dα/dT = 10~(10.92)/β4(1 ? α)[?ln(1 ? α)]~(3/4) exp(?1.298 × 10~5/RT). The self-accelerating decomposition temperature and critical temperature of thermal explosion are 217.9 and 221.0 °C. The specific heat capacity of [Cu(NH_3)_4](DNANT)_2 was determined with a micro-DSC method, and the molar heat capacity is 512.6 J mol~(?1) K~(?1) at 25 °C. Adiabatic time-toexplosion of Cu(NH_3)_4(DNANT)_2 was also calculated to be about 137 s.
机译:首先通过意外反应合成了一种新的高能二硝基乙腈(DNANT)铜配合物[Cu(NH_3)_4](DNANT)_2。用DSC和TG / DTG方法研究了[Cu(NH_3)_4](DNANT)_2的热分解。通过TG-FTIR-MS方法分析气体产物。放热过程的非等温动力学方程为dα/ dT = 10〜(10.92)/β4(1?α)[?ln(1?α)]〜(3/4)exp(?1.298×10〜5 / RT )。自加速分解温度和热爆炸临界温度分别为217.9和221.0°C。用微DSC法测定[Cu(NH_3)_4](DNANT)_2的比热容,在25℃下的摩尔热容为512.6J mol·(?1)K·(?1)。 Cu(NH_3)_4(DNANT)_2的绝热爆炸时间也被计算为约137 s。

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