Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
581768 | Journal of Hazardous Materials | 2009 | 4 Pages |
Abstract
The thermal behavior and decomposition reaction kinetics of 2-nitroimino-5-nitro-hexahydro-1,3,5-triazine (NNHT) were investigated by TG-DTG and DSC under atmospheric pressure and flowing nitrogen gas conditions. The results show that the thermal decomposition process of NNHT has two mass loss stages. The exothermic decomposition reaction mechanism obeys chemical reaction rule. The kinetic parameters of the reaction are Ea = 131.77 kJ molâ1, lg(A/sâ1) = 12.56, respectively. The kinetic equation can be expressed as: dα/dt=1012.861âα3/2eâ1.5849Ã104/T. The critical temperature of thermal explosion of NNHT obtained from the peak temperature (Tp) is Tbp = 467.22 K. The entropy of activation (ÎSâ ), enthalpy of activation (ÎHâ ), and free energy of activation (ÎGâ ) of the reaction are â7.978 J molâ1 Kâ1, 127.99 kJ molâ1 and 131.62 kJ molâ1, respectively.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Health and Safety
Authors
Zhang Jiao-qiang, Gao Hong-xu, Su Li-hong, Hu Rong-zu, Zhao Feng-qi, Wang Bo-zhou,