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THERMAL STABILITY OF SUBSTITUTED AZIDE COMPOUNDS

机译:取代的叠氮化合物的热稳定性

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To investigate the substituent effects on the thermal stabilities of energetic materials, the thermal stabilities of four organie substituted azide compounds were evaluated. The azide compounds were prepared using newly devised safe methods which do not include heating. In order to evaluate the thermal stabilities, a sealed cell-differential scanning calorimeter (SC-DSC) was used. The DSC- measurements revealed that the thermal stabilities of the organic azide compounds changed based on the substituent. The order of stability is as follows: methyl group>methoxy group>amide group>aeetyl group. This result indicates that substituent changes in energetic materials have a significant effect on the thermal stabilities. The substituent effects are thought to originate from sterie and electronic effects. By comparing the result with the substituent constants and electronegativities, it was suggested that the thermal stability was affected more by the field effect than the inductive effect.
机译:为了研究对能量材料热稳定性的取代基效应,评估了四种有机取代的叠氮化合物的热稳定性。使用新设计的安全方法制备叠氮化物化合物,所述安全方法不包括加热。为了评估热稳定性,使用密封的细胞差扫描量热计(SC-DSC)。 DSC测量显示,有机叠氮化物化合物的热稳定性基于取代基改变。稳定性顺序如下:甲基>甲氧基>酰胺基> Aeetyl基团。该结果表明,能量材料的取代改变对热稳定性有显着影响。思考取代基效应来自Sterie和电子效果。通过将结果与取代常数和电酮相比进行比较,建议热稳定性受到远离电感效应的影响。

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