期刊文献+

Non-isothermal Decomposition Kinetics of [Cu(en)2H2O] (FOX-7)2·H2O

Non-isothermal Decomposition Kinetics of [Cu(en)2H2O] (FOX-7)2·H2O
原文传递
导出
摘要 The thermal behavior and non-isothermal decomposition kinetics of [Cu(en)2H2O](FOX-7)2·H2O (en=ethylenediamine) were studied with DSC and TG-DTG methods.The kinetic equation of the exothermal process is dα/dt=(10^17.92/β)4α^3/4exp(-1.688×10^5/RT).The self-accelerating decomposition temperature and critical temperature of the thermal explosion are 163.3 and 174.8 ℃,respectively.The specific heat capacity of [Cu(en)2H2O](FOX-7)2·H2O was determined with a micro-DSC method,with a molar heat capacity of 661.6 J·mol^-1·K^-1 at 25 ℃.Adiabatic time-to-explosion was also estimated as 23.2 s.[Cu(en)2H2O](FOX-7)2·H2O is less sensitive. The thermal behavior and non-isothermal decomposition kinetics of [Cu(en)2H2O](FOX-7)2·H2O (en=ethylenediamine) were studied with DSC and TG-DTG methods.The kinetic equation of the exothermal process is dα/dt=(10^17.92/β)4α^3/4exp(-1.688×10^5/RT).The self-accelerating decomposition temperature and critical temperature of the thermal explosion are 163.3 and 174.8 ℃,respectively.The specific heat capacity of [Cu(en)2H2O](FOX-7)2·H2O was determined with a micro-DSC method,with a molar heat capacity of 661.6 J·mol^-1·K^-1 at 25 ℃.Adiabatic time-to-explosion was also estimated as 23.2 s.[Cu(en)2H2O](FOX-7)2·H2O is less sensitive.
出处 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2014年第4期672-675,共4页 高等学校化学研究(英文版)
基金 Supported by the National Natural Science Foundation of China(Nos. 21241003, 20803058), the Science and Technology Research and Development Program of Shaanxi Province, China(No.2013K02-25) and the Education Committee Foundation of Shaanxi Province, China(No.2013JK0697).
关键词 1 1-Diamino-2 2-dinitroethylene(FOX-7) Copper complex Non-isothermal decomposition kinetics Thermal property 1,1-Diamino-2,2-dinitroethylene(FOX-7) Copper complex Non-isothermal decomposition kinetics Thermal property
  • 相关文献

参考文献30

  • 1Latypov N. V, Bergman J., Langlet A., Wellmar u., Bemm u., Te~ahedron, 1998,54,11525.
  • 2Bemm u., Otmark H., Acta Crystallogr. C, 1998,54, 1997.
  • 3Trzcinski W. A., Cudzilo S., Chylek Z., Szymanczyk L., J. Hazard. Mater., 2006,157,605.
  • 4Gao H. X., Zhao F. Q., Hu R. Z., Pan Q., Wang 8. Z., Yang W. X., Gao Y., Gao S. L., Shi Q. Z., Chin. J. Chem., 2006, 24, 177.
  • 5Zhao J. J., Liu H., Corn. Mate. Sci., 2008, 42, 698.
  • 6Huang 8., Qiao Z. Q., Nie F. D., Cao M. H., Su 1., Huang H., Hu C. w., J. Hazard. Mater., 2010, 184, 561.
  • 7Venkatesan V, Polke 8. G., Sikder A. K., Corn. Theor. Chem., 2012, 995,49.
  • 8Rajappa S., Tetrahedron, 1981,37, 1453.
  • 9Herve G., Jacob G., Latypov N., Tetrahedron, 2005, 61, 6743.
  • 10Xu K. Z., Chang C. R., Song J. R., Zhao F. Q., Ma H. X., Lv X. Q., Hu R. Z., Chin. J. Chem., 2008, 26, 495.

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部