Literature DB >> 18336998

Thermal behavior, specific heat capacity and adiabatic time-to-explosion of G(FOX-7).

Kangzhen Xu1, Jirong Song, Fengqi Zhao, Haixia Ma, Hongxu Gao, Chunran Chang, Yinghui Ren, Rongzu Hu.   

Abstract

[H(2)N=C(NH(2))(2)](+)(FOX-7)(-)-G(FOX-7) was prepared by mixing FOX-7 and guanidinium chloride solution in potassium hydroxide solution. Its thermal decomposition was studied under the non-isothermal conditions with DSC and TG/DTG methods. The apparent activation energy (E) and pre-exponential constant (A) of the two exothermic decomposition stages were obtained by Kissinger's method and Ozawa's method, respectively. The critical temperature of thermal explosion (T(b)) was obtained as 201.72 degrees C. The specific heat capacity of G(FOX-7) was determined with Micro-DSC method and theoretical calculation method and the standard molar specific heat capacity is 282.025 J mol(-1) K(-1) at 298.15 K. Adiabatic time-to-explosion of G(FOX-7) was also calculated to be a certain value between 13.95 and 15.66 s.

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Year:  2008        PMID: 18336998     DOI: 10.1016/j.jhazmat.2008.01.077

Source DB:  PubMed          Journal:  J Hazard Mater        ISSN: 0304-3894            Impact factor:   10.588


  1 in total

1.  Computational investigation on the new high energy density material of aluminum enriched 1, 1-diamino-2, 2-dinitroethylene.

Authors:  Liang Bian; Yuanjie Shu; Jinbao Xu; Lei Wang
Journal:  J Mol Model       Date:  2012-07-24       Impact factor: 1.810

  1 in total

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