CHINESE JOURNAL OF ENERGETIC MATERIALS
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二硝酰胺胍(GDN)的晶体结构和热行为(英)
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XU Kang-zhen (1976-), male, associate professor, research fields: the synthesis and properties of energetic materials. e-mail: xukz@nwu.edu.cn

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the National Natural Science Foundation of China(No. 20603026) and Xi′an Scientific and Technical Plan Foundation(No.YF07106)


Crystal Structure and Thermal Behavior of GDN
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    摘要:

    利用二硝酰胺铵(ADN)和盐酸胍在水溶液中合成了二硝酰胺胍([(NH2)2CNH2]+N(NO2)2-, GDN),首次培养出了用于X射线衍射的无色透明单晶。GDN属三斜晶系,空间群为P-1,晶体结构参数为: a=0.8332(5) nm,b=0.9306(6) nm,c=0.9878(6) nm,α=84.659(11)°,β=69.213(12)°,γ=67.451(12)°,V=0.6605(7) nm3,Z=4,μ=0.159 mm-1,F(000)=344,Dcalc=1.671 g·cm-3。通过DSC和TG/DTG法研究了GDN的热行为,其中第三阶段为强烈的放热分解过程,分解反应的表观活化能和指前因子分别为118.75 kJ·mol-1 和1010.86 s-1。GDN热爆炸的临界温度为164.09 ℃。GDN比ADN有更好的热稳定性。

    Abstract:

    Guanidine dinitramide ([(NH2)2CNH2]+N(NO2)2-, GDN) was prepared by mixing ammonium dinitramide (ADN) and guanidine hydrochloride in water, and its structure was firstly determined by singlecrystal Xray diffraction. The crystal is triclinic, space group P1 with crystal parameters of a=0.8332(5) nm, b=0.9306(6) nm, c=0.9878(6) nm, α=84.659(11)°, β=69.213(12)°, γ=67.451(12)°, V=0.6605(7) nm3, Z=4, μ=0.159 mm-1, F(000)=344, and Dcalc=1.671 g·cm-3. The thermal behavior of GDN was studied with DSC and TG/DTG methods, and its thermal decomposition process can be divided into four stages, and the third stage is an intense exothermic decomposition process. The apparent activation energy and preexponential constant of the exothermic decomposition reaction are 118.75 kJ·mol-1 and 1010.86 s-1, respectively. The critical temperature of thermal explosion is 164.09 ℃. GDN presents higher thermal stability than ammonium dinitramide (ADN).

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徐抗震,赵凤起,丁黎,等.二硝酰胺胍(GDN)的晶体结构和热行为(英)[J].含能材料, 2008, 16(5):577-580.
XU Kang-zhen, ZHAO Feng-qi, DING Li, et al. Crystal Structure and Thermal Behavior of GDN[J]. Chinese Journal of Energetic Materials, 2008, 16(5):577-580.

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  • 收稿日期: 2008-05-12
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  • 在线发布日期: 2011-05-06
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