笼子
硝基
表征(材料科学)
化学
立体化学
组合化学
纳米技术
材料科学
有机化学
数学
组合数学
烷基
作者
Long Zhu,Qi Zhou,Wei Wang,Huan Li,Bing Li,Yu Zhang,Jun Luo
标识
DOI:10.1016/j.enmf.2024.06.005
摘要
Organic cage-like frameworks are important and versatile skeletons for developing prospective energetic compounds because of their high intrinsic density, symmetry, stability, and derivability. In this paper, a noradamantane-based energetic compound 3,7-dinitrato-9-nitro-9-azanoradamantane was synthesized from easily accessible compound 1,6-heptadien-4-ol via eight steps. Based on the X-ray diffraction analysis, it exhibits a good density of 1.678 g⋅cm−3. Thermogravimetry (TG) and differential scanning calorimetry (DSC) tests indicate that it has positive thermal stability since its decomposition temperature was found to be 134 °C, and the theoretical detonation velocity is calculated to be 7363 m⋅s−1. These results imply that noradamantane has the potential to be a prospective framework for developing high energy-density energetic compounds.
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