CHINESE JOURNAL OF ENERGETIC MATERIALS
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Crystal Structure and Enthalpy of Combustion of AEFOX-7
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(1. School of Chemical Engineering, Northwest University, Xi′an 710069, China; 2. Xi′an Modern Chemistry Research Institute, Xi′an 710065, China)

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    Abstract:

    The single crystal of 1-amino-1-ethylamino-2, 2-dinitroethylene (AEFOX-7) was obtained. The crystal structure of AEFOX-7·H2O is orthorhombic, space group Pna2(1)/m with crystal parameters of a=1.3692(3) nm, b=0.71240(16) nm, c=0.9024(2) nm, β=90°, V=0.8802(4) nm3, Z=4, μ=0.133 mm-1, F(000)=408, Dc =1.465 g·cm-3, R1=0.0306 and wR2=0.0855. Enthalpies of combustion of AEFOX-7, AMFOX-7 (1-amino-1-methylamino-2, 2-dinitroethylene) and FOX-7 at 298.15 K were determined, and the corresponding enthalpies of combustion were -(2347.83±4.84), -(1819.96±5.94) kJ·mol-1and -(1159.77±1.30) kJ·mol-1, respectively.

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孙倩,李彦峰,徐抗震,等. AEFOX-7的晶体结构和燃烧焓(英)[J].含能材料,2015,23(12):1235-1239.
SUN Qian, LI Yan-feng, XU Kang-zhen, et al. Crystal Structure and Enthalpy of Combustion of AEFOX-7[J]. Chinese Journal of Energetic Materials,2015,23(12):1235-1239.

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History
  • Received:January 15,2015
  • Revised:March 16,2015
  • Adopted:March 23,2015
  • Online: December 01,2015
  • Published: December 10,2015