Three New Compounds Based on 4,4′-Azo-1,2,4-triazol-5-one: Synthesis, Crystal Structure and Thermal Properties

被引:6
作者
Guo Jiajia [1 ]
Huang Jie [1 ]
Song Jirong [1 ,2 ]
Miao Kanghua [1 ]
Cao Wenli [1 ]
机构
[1] Northwest Univ, Sch Chem Engn, Shaanxi Key Lab Physicoinorgan Chem, Xian 710069, Peoples R China
[2] Palace Museum, Conservat Technol Dept, Beijing 100009, Peoples R China
关键词
4,4 '-Azo-1,2,4-triazol-5-one; High-nitrogen energetic compound; X-Ray diffraction; Thermal property; HIGH-ENERGY MATERIALS; BEHAVIOR; DERIVATIVES; SALTS; DECOMPOSITION; SENSITIVITY; COMPLEXES; STRATEGY; LIGAND; NTO;
D O I
10.1007/s40242-016-6114-6
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A series of guanidine salts of 4,4'-azo-1,2,4-triazol-5-one with guanidine(1), aminoguanidine(2), diaminoguanidine(3) and triaminoguanidine(4) was prepared. Compounds 2-4 were characterized by infrared(IR) spectroscopy, elemental analysis and single-crystal X-ray diffraction. Thermal decomposition processes of compounds 1-4 were investigated by differential scanning calorimetry(DSC), and all the compounds showed good thermal stability up to 190 degrees C. Moreover, these four guanidine salts are more unstable with the increasing number of amino groups. Thermal stability parameters(T-e,T-0 and T-b) and thermodynamic functions(Delta S-not equal , Delta H-not equal and Delta G(not equal)) for compounds 1-4 were calculated. The constant-volume combustion heats(Delta U-c) for compounds 2-4 were determined and tended to increase with the increase of the number of amino groups. The calculated standard molar enthalpies of formation(Delta H-f(m)0) of compounds 2-4 are -541.04, -178.67 and -83.08 kJ/mol, respectively. The impact sensitivities results indicate that these four energetic salts are less sensitive than 1,3,5-trinitrotriazacyccohexane(RDX) and 1,3,5,7-tetranitrotetraqza-cyclo-octane(HMX).
引用
收藏
页码:812 / 817
页数:6
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