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5-(4-叠氮呋咱基)-[1,2,3]三唑[4,5-c]并呋咱内盐的合成、晶体结构及性能
引用本文:李亚南,王彬,张红武,陈涛,胡建建,常佩.5-(4-叠氮呋咱基)-[1,2,3]三唑[4,5-c]并呋咱内盐的合成、晶体结构及性能[J].火炸药学报,2020,43(1):28-32.
作者姓名:李亚南  王彬  张红武  陈涛  胡建建  常佩
作者单位:西安近代化学研究所氟氮化工资源高效开发与利用国家重点实验室,陕西西安710065;西安近代化学研究所氟氮化工资源高效开发与利用国家重点实验室,陕西西安710065;西安近代化学研究所氟氮化工资源高效开发与利用国家重点实验室,陕西西安710065;西安近代化学研究所氟氮化工资源高效开发与利用国家重点实验室,陕西西安710065;西安近代化学研究所氟氮化工资源高效开发与利用国家重点实验室,陕西西安710065;西安近代化学研究所氟氮化工资源高效开发与利用国家重点实验室,陕西西安710065
摘    要:以3,4-二氨基呋咱为原料,经重氮化-叠氮化、氧化-环化等反应合成了一种新型无氢富氮含能材料5-(4-叠氮呋咱基)-1,2,3]三唑4,5-c]并呋咱内盐(AFTF);采用红外光谱、核磁共振、元素分析等方法表征了目标物的结构;获得了AFTF的单晶并进行了晶体结构解析;采用DSC方法研究了AFTF的热稳定性,初步探讨了氧化-环化反应机理;采用Gaussian 09程序CBS-QB3方法计算了AFTF的固相生成热,基于晶体密度和固相生成热,利用EXPLO5爆轰软件预估了AFTF的爆轰性能。结果表明,化合物AFTF晶体为正交晶系,空间群为P 2(1)2(1)2(1),晶胞参数为:a=8.1782(17),b=8.6446(18),c=11.521(2),V=814.5(3)3,Z=4,μ=0.151 mm^-1,F(000)=440;AFTF的熔点为101.02℃,热分解温度为186.39℃;AFTF晶体密度为1.795 g/cm 3(296 K),氮含量为63.6%,理论爆速为8.982 km/s,爆压为33.5 GPa,生成热为1178.9 kJ/mol,爆热为6450.8 kJ/kg,表明AFTF是一种爆轰性能优良的无氢富氮高能量密度化合物,有望应用于高能推进剂或气体发生剂领域;低熔点特性有望使其作为熔铸炸药载体使用。

关 键 词:有机化学  含能材料  呋咱类含能化合物  富氮高能量密度化合物  5-(4-叠氮呋咱基)-[1  2  3]三唑[4  5-c]并呋咱分子内盐(AFTF)  晶体结构  爆轰性能

Synthesis,Crystal Structure and Properties of 5-(4-Azidofurazan-3-yl)-[1,2,3] triazolo[4,5-c]furazan Inner Salt
LI Ya-nan,WANG Bin,ZHANG Hong-wu,CHEN Tao,HU Jian-jian,CHANG Pei.Synthesis,Crystal Structure and Properties of 5-(4-Azidofurazan-3-yl)-[1,2,3] triazolo[4,5-c]furazan Inner Salt[J].Chinese Journal of Explosives & Propellants,2020,43(1):28-32.
Authors:LI Ya-nan  WANG Bin  ZHANG Hong-wu  CHEN Tao  HU Jian-jian  CHANG Pei
Affiliation:(State Key Laboratory of Fluorine&Nitrogen Chemicals,Xi′an Modern Chemistry Research Institute,Xi′an 710065,China)
Abstract:A new hydrogen-free and nitrogen-rich energetic material,5-(4-azidofurazan-3-yl)-1,2,3]triazolo4,5-c]furazan inner salt,was synthesized via diazotization-azidation and oxidative-cyclization reactions using 3,4-diaminofurazan as starting material.The structure of target compound was characterized by means of IR spectra,1H NMR,13 C NMR,14 N NMR,15 N NMR and elemental analysis.The single crystal of AFTF was obtained and analyzed.The thermal stability of AFTF was studied by DSC method.The reaction mechanism of oxidative-cyclization was investigated.Based on the heats of formation calculated from CBS-QB3 method by Gaussian 09 program and the crystal density,the detonation parameters of AFTF were computed using EXPLO5 program.The results show that the crystal of AFTF belongs to a orthorhombic system and space group P 2(1)2(1)2(1)with cell parameters:a=8.1782(17),b=8.6446(18),c=11.521(2),V=814.5(3)3,Z=4,μ=0.151 mm^-1,F(000)=440.DSC analysis showes the melting point and thermal decomposition peak temperature of AFTF are 101.02℃and 186.39℃,respectively.The crystal density of AFTF is 1.795 g/cm 3(296 K),the content of nitrogen is 63.6%,the detonation velocity is 8.982 km/s,the detonation pressure is 33.5 GPa,the heat of formation is 1178.9 kJ/mol and the detonation energy is 6450.8 kJ/kg.As a hydrogen-free and nitrogen-rich high energy density compound with preferable detonation properties,AFTF can be applied to high energy propellants and gas generators,as well as the carrier of melt-cast explosives because of its low melting point.
Keywords:organic chemistry  energetic materials  furazano energetic compounds  nitrogen-rich high energy density compounds  5-(4-azidofurazan-3-yl)-[1  2  3]triazolo[4  5-c]furazan inner salt(AFTF)  crystal structure  detonation properties
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