首页> 外文期刊>Journal of Coordination Chemistry >Energetic calcium(II) complexes of 3,6-bis(1H-1,2,3,4-tetrazol-5-yl-amino)1,2,4,5-tetrazine: synthesis, crystal structure, and thermal properties
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Energetic calcium(II) complexes of 3,6-bis(1H-1,2,3,4-tetrazol-5-yl-amino)1,2,4,5-tetrazine: synthesis, crystal structure, and thermal properties

机译:3,6-双(1H-1,2,3,4-四唑-5-基氨基)的活性钙(II)复合物1,2,4,5-四嗪:合成,晶体结构和热性能

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摘要

We synthesized two calcium salts of 3,6-bis(1H-1,2,3,4-tetrazol-5-yl-amino)-1,2,4,5-tetrazine (BTATz): [Ca-2(BTATz)(2)(H2O)(8)center dot 6H(2)O] (1) and Ca(BTATz)(phen)(H2O)(5)4H(2)O (2). Complexes 1 and 2 were characterized by elemental analysis, Fourier transform infrared spectrometry, and single-crystal X-ray diffraction. Structural analysis revealed that Ca(II) was present in different coordination structures in the two complexes. Complex 1 exhibited a symmetric octahedral coordination that included three nitrogens and five water molecules. Complex 2 formed an asymmetric seven-coordinate structure with calcium connected to nitrogen in BTATz and to oxygens. The thermal behaviors of 1 and 2 were characterized via differential scanning calorimetry and thermogravimetry-differential thermal gravimetry. The peak thermal decomposition temperatures of 1 and 2 was 557.39 and 573.86K, respectively. The kinetic equations of the main exothermic decomposition reaction were also derived. Moreover, the thermal safety of the complexes was evaluated by calculating some important thermodynamic parameters, such as self-accelerated decomposition temperature, thermal ignition temperature, and critical temperature of thermal explosion. Results indicated that both complexes exhibit good potential as a propellant component.
机译:我们合成了3,6-双(1H-1,2,3,4-四唑-5-基氨基)-1,2,4,5-四氨基(BTATZ):[CA-2(BTATZ)的两种钙盐)(2)(H 2 O)(8)中心点6H(2)O](1)和Ca(BTATZ)(Phen)(H 2 O)(5)4H(2)O(2)。复合物1和2的特征在于元素分析,傅里叶变换红外光谱法和单晶X射线衍射。结构分析显示,在两种复合物中的不同配位结构中存在Ca(II)。复合体1表现出对称的八面体协调,包括三个氮和五个水分子。复合物2形成了一种不对称的七坐标结构,钙在BTATZ中连接到氮气和氧气。通过差示扫描量热法和热重分析热重量来表征1和2的热行为。峰值热分解温度为1和2分别为557.39和573.86K。也衍生出主要放热分解反应的动力学方程。此外,通过计算一些重要的热力学参数,例如自加速分解温度,热点火温度和热爆炸的临界温度来评估配合物的热安全性。结果表明,两种复合物都表现出良好的推进剂组分潜力。

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