应用化学

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3,6-双(1-氢-1,2,3,4-四唑-5-氨基)-1,2,4,5-四嗪银盐的热分解反应动力学及热安全性

任莹辉1,2*,李文2,张鲜波2,赵凤起1,仪建华1,马海霞2,徐抗震2,宋纪蓉2,3   

  1. (1.西安近代化学研究所,燃烧与爆炸技术重点实验室 西安 710065;
    2.西北大学化工学院,陕西省物理无机化学重点实验室 西安 710069;
    3.故宫博物院文保科技部 北京 100009)
  • 收稿日期:2012-11-29 修回日期:2012-12-18 出版日期:2013-09-10 发布日期:2013-09-10
  • 通讯作者: 任莹辉,副教授; Tel:029-88307755; E-mail:renyinghui_ren@163.com; 研究方向:含能材料的合成及性能
  • 基金资助:
    国家自然科学基金青年基金(21101127)陕西省自然科学基金(2011JQ2002)中国博士后科学基金(20110491676)和总装预研基金(9140A28020111BQ3401)资助项目

Nonisothermal Decomposition Kinetics and Thermal Safety of Ag2(BTATz)·2H2O(BTATz=3,6-Bis(1-H-1,2,3,4-tetrazole-5-amino)-1,2,4,5-tetrazine)

REN Yinghui1,2*, LI Wen2, ZHANG Xianbo2, ZHAO Fengqi1, YI Jianhua1, MA Haixia2, XU Kangzhen2, SONG Jirong2,3   

  1. (1.Science and Technology on Combustion and Explosion Laboratory,Xi′an Modern Chemistry Research Institute,Xi′an 710065,China;
    2.School of Chemical Engineering,Shaanxi Key Laboratory of Physico-inorganic Chemistry,Northwest University,Xi′an ,710069,China;
    3.Conservation Technology Department,The Palace Museum,Beijing 100009,China)
  • Received:2012-11-29 Revised:2012-12-18 Published:2013-09-10 Online:2013-09-10

摘要: 利用两步合成法,得到标题化合物3,6-双(1-氢-1,2,3,4-四唑-5-氨基)-1,2,4,5-四嗪(BTATz)银盐(Ag2(BTATz)·2H2O),并用元素分析、X荧光和红外光谱分析对其进行了结构表征。 采用DSC和TG-DTG技术对化合物进行热分解行为及非等温热分解动力学研究。 结果表明,其热分解过程是由1个吸热阶段和2个放热阶段组成,主放热阶段的非等温热分解反应动力学方程为:dα/dt=1014.29×{3(1-α)[-ln(1-α)]1/4/4}exp(-2.10×104/T)。 计算得到化合物的自加速分解温度(TSADT)、热爆炸临界温度(Tb)、热点火温度(TTIT)和绝热至爆时间(tTIAD)分别为517.10 K、580.12 K、531.00 K和90.32 s ,以此来评价其热安全性。

关键词: 双(氢四唑氨基)四嗪, 银盐, 热分解动力学, 热安全性

Abstract: The silver salt of 3,6-bis(1-H-1,2,3,4-tetrazole-5-amino)-1,2,4,5-tetrazine(BTATz)(Ag2(BTATz)·2H2O) was synthesized by two steps, and its structure was characterized by elemental analysis, X-ray fluorescence diffraction and FT-IR spectra. The thermal behavior of the compound was studied under non-isothermal conditions using DSC and TGDTG methods, the result indicated that the thermal decomposition comprises of one endothermic and two exothermic stages, the nonisothermal decomposition reaction kinetics equation of the main exothermic stage can be expressed as:dα/dt=1014.29×{3(1-α)[-ln (1-α)]1/4/4}exp(-2.10×104/T). The values of the self-accelerating decomposition temperature(TSADT), critical temperatures of thermal explosion(Tb), thermal ignition temperature(TTIT) and the adiabatic time-to-explosion(tTIAD) for the compound were calculated as 517.10 K, 580.12 K, 531.00 K and 90.32 s, respectively. In addition, its thermal safety was evaluated.

Key words: bis(H-tetrazole-amino)-tetrazine, silver salt, thermal decomposition reaction kinetics, thermal safety

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