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3,4-二氨基乙二肟(DAG)的制备、晶体结构及热行为
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何伟(1981-),男,硕士,现从事有机合成研究。 e-mail: youngerhjx@126.com

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Preparation, Crystal Structure and Thermal Behavior of Diaminoglyoxime
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    通过乙二醛、盐酸羟胺在NaOH溶液中脱水反应,制备了3,4-二氨基乙二肟(DAG),并培养出DAG的单晶。利用X射线单晶衍射分析、元素分析和傅里叶变换红外光谱分析对其进行结构表征。测试结果表明: 晶体属单斜晶系,空间群P21,晶胞参数: a=0.6763(8) nm,b=0.3578(4) nm,c=0.9658(12) nm,β=90.78(2)°,V=0.2338(5) nm3,Z=2,Dc=1.678 g·cm-3,F(000)=124,μ(Mo Kα)=0.146 mm-1,最终R因子[I>2σ(I)]: R1=0.0403, wR2=0.1098,R因子 (全部所有数据): R1=0.0422, wR2=0.1122。DAG分子呈平面构型,为反式结构,其晶体为黄色针状晶体,分子间存在三种氢键,形成三维空间网状结构,提高了分子的稳定性。用TG-DTG和DSC技术研究了DAG的热分解过程,在10 ℃·min-1的升温条件下,其熔点为203.5 ℃,在209~212 ℃、212~240 ℃之间发生两步剧烈分解反应,至240 ℃完全分解。

    Abstract:

    Diaminoglyoxime (DAG) was prepared by adding glyoxal and hydroxylamine hydrochloride into a cooled solution of sodium hydroxide in water, and the single crystal of DAG was cultured by dehydration at high pressure. The crystal was characterized by using X-ray single crystal diffraction,elemental analysis and FT-IR measurement. The crystal is monoclinic, space group P21 with cell parameters: a= 0.6763(8) nm, b= 0.3578(4) nm, c= 0.9658(12) nm,β= 90.78(2)°, V= 0.2338(5) nm3,Z=2, Dc=1.678 g·cm-3, F(000)= 124,μ(Mo Kα)= 0.146 mm-1, final R indices [I>2σ(I)] R1 = 0.0403, wR2 = 0.1098; R indices (all data) R1 = 0.0422, wR2 = 0.1122. The obtained results indicate that DAG is a kind of planar symmetric molecules, and its crystal is acicular crystal. The thermal decomposition process of DAG was predicted by TG-DTG and DSC techniques with a heating rate of 10 ℃·min-1. The measure results show that DAG melting at 203.5 ℃, has two steps of intense thermolysis between 209-212 ℃ and 212-240 ℃, and decompose completely up to 240 ℃.

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何伟,张同来,张建国,等.3,4-二氨基乙二肟(DAG)的制备、晶体结构及热行为[J].含能材料, 2006, 14(3):184-187.
HE Wei, ZHANG Tong-lai, ZHANG Jian-guo, et al. Preparation, Crystal Structure and Thermal Behavior of Diaminoglyoxime[J]. Chinese Journal of Energetic Materials, 2006, 14(3):184-187.

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  • 收稿日期: 2005-12-29
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  • 在线发布日期: 2011-11-04
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