期刊文献+

三硝基间苯三酚5-氨基四唑盐的晶体结构及热分解(英文) 被引量:2

Crystal Structure and Thermal Decomposition of 5-Aminotetrazole Trinitrophloroglucinolate
在线阅读 下载PDF
导出
摘要 制备得到标题化合物并对其进行了元素分析与红外光谱分析.用X射线衍射方法测得其晶体结构属于正交晶系,空间群Pbca,晶胞参数a=0.6624(2)nm,b=1.7933(4)nm,c=2.3117(5)nm,V=2.7458(9)nm3,Z=4,Dc=1.849g·cm-3.其分子式可写作(ATZ)TNPG·2H2O.5-氨基四唑阳离子(ATZ+)和三硝基间苯三酚阴离子(TNPG-)通过氢键在b轴和c轴方向上联成二维层面,然后在a轴方向通过不同层中的水分子之间的氢键联接起来.用差示扫描量热法(DSC),TG-DTG结合傅立叶变换红外光谱(FT-IR)分析了其热分解过程.在氮气气氛下用10℃·min-1的升温速率测定发现,该化合物经历一个峰温为76℃的吸热过程及一个峰温为203℃的放热过程.前者为脱除结晶水的过程,后者为产物中的TNPG-与ATZ+的热分解过程,放热的焓变为-212.10kJ·mol-1.对该过程估算动力学参数:采用Kissinger法得活化能E=132.1kJ·mol-1,ln(A/s-1)=12.54,r=0.9990;采用Ozawa-Doyle法得E=133.1kJ·mol-1,r=0.9992. 5-Aminotetrazole trinitrophloroglucinolate ((ATZ) TNPG) was prepared and characterized by elemental analysis and FT-IR spectroscopy. The crystal structure was determined by X-ray diffraction analysis and it belonged to orthorhombic system and Pbca space group with a=0.6624(2) nm, b=1.7933(4) nm, c=2.3117(5) nm, V=2.7458(9) nm^3, Z=4, and Dc=1.849 g·cm^-3. The molecular formula was confirmed to be (ATZ)TNPG-2H2O. 5-Aminotetrazole cation (ATZ+) and trinitrophloroglucinol anion (TNPG-) were linked into 2-D layers along b-axis and c-axis by hydrogen bonds. Then the layers were linked along a-axis by hydrogen bonds between the water molecules belonging to different layers. The thermal decomposition mechanism of the compound was studied by differential scanning calorimetry (DSC), thermogravimetry-thermogravimetric analysis (TG-DTG), and Fourier transform-infrared (FF-IR) spectroscopy techniques. Under nitrogen atmosphere with a heating rate of 10℃·min^-1, the compound experienced one endothermic process with peak temperature of 76℃ and one exothermal process with peak temperature of 203℃. The former was confirmed to be a dehydrate process. The latter was the decomposition of TNPG-and ATZ^- in the compound. The exothermic enthalpy change of this process was -212.10 kJ· mol^-1. The kinetic parameter calculation from Kissinger's method were, E=132.1 kJ· mol^-1, In (A/s^-1)=12.54 with r=-0.9990, and the calculation results from Ozawa-Doyle's method were, E=133.1 kJ· mol^-1 with r=0.9992.
出处 《物理化学学报》 SCIE CAS CSCD 北大核心 2008年第4期576-580,共5页 Acta Physico-Chimica Sinica
基金 国家自然科学基金(10776002)资助项目
关键词 三硝基间笨三酚 5-氨基四唑 TNPG 制备 晶体结构 热分解 Trinitrophloroglucinol ATZ TNPG Preparation Crystal structure Thermal decomposition
  • 相关文献

参考文献8

二级参考文献113

  • 1张建国 张同来 等.[Ag(TO02]ClO4·H2O的合成、结构表征和热分解机理研究[J].化学通报(网络版),1999,(13):9910-9910.
  • 2张建国 张同来 等.5-氨基四唑的晶体结构研究[J].火工品,1999,(3):1-1.
  • 3张同来 魏昭荣 等.[Mn(ATO)2(H2O)4](PA)2的制备和晶体结构分析[J].化学通报(网络版),2000,(13):0003-0003.
  • 4陈兆旭 肖鹤鸣 等.四唑及其衍生物的理论研究Ⅰ:一氧代四唑的从头算[J].科学通报,1998,42(23):2487-2487.
  • 5杨克斌 董海山.中国兵工学会火炸药学会第三届学术年会论文集[M].西安,1992..
  • 6宋纪蓉.NTO金属配合物单晶制备、晶体结构、热行为和量子化学研究[M].南京:南京理工大学,1997..
  • 7张建国.唑类杂环化合物及其配合物研究[M].北京:北京理工大学,2000..
  • 8陈博仁 欧育湘 等.新的炸药系列-1,2,4-三唑-5-酮研究[J].火炸药,1988,(4):33-33.
  • 9王锦民 褚永贤 等.两种四唑类起爆药的研究[J].兵工学报:火工品与火炸药分册,1982,(1):39-39.
  • 10赖一才 胡志英 等.高氯酸氨基四唑二银盐的结构[J].兵工学报:火化工分册,1981,(2):33-33.

共引文献65

同被引文献107

引证文献2

二级引证文献10

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部