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作 者:GUO Jiajia HUANG Jie SONG Jirong MIAO Kanghua CAO Wenli
机构地区:[1]School of Chemical Engineering, Shaanxi Key Laboratory of Physico-Inorganie Chemistry, Northwest University, Xi 'an 710069, P. R. China [2]Consewation Technology Department, the Palace Museum, Beo'ing 100009, P R. China
出 处:《Chemical Research in Chinese Universities》2016年第5期812-817,共6页高等学校化学研究(英文版)
摘 要:A series of guanidine salts of 4,4'-azo-l,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 ℃. Moreover, these four guanidine salts are more unstable with the increasing number of amino groups. Thermal stability parameters(Te,0 and Tb)and thermodynamic functions(△S≠, △H≠ and △G≠) for compounds 1-4 were calculated. The constant-volume combustion heats(AcU) 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 forma- tion(△ρH0m) 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).A series of guanidine salts of 4,4'-azo-l,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 ℃. Moreover, these four guanidine salts are more unstable with the increasing number of amino groups. Thermal stability parameters(Te,0 and Tb)and thermodynamic functions(△S≠, △H≠ and △G≠) for compounds 1-4 were calculated. The constant-volume combustion heats(AcU) 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 forma- tion(△ρH0m) 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).
关 键 词:4 4'-Azo-1 2 4-triazol-5-one High-nitrogen energetic compound X-Ray diffraction Thermal property
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