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Citation: Xu Fen, Sun Li-Xian, Tan Zhi-Cheng, Liang Jian-Guo, Zhou Dan-Hong, Di You-Ying, Lan Xiao-Zheng, Zhang Tao. Studies on Thermal Decomposition Mechanism and Kinetics of Aspirin[J]. Acta Physico-Chimica Sinica, ;2004, 20(01): 50-54. doi: 10.3866/PKU.WHXB20040111 shu

Studies on Thermal Decomposition Mechanism and Kinetics of Aspirin

1.
Material Thermochemistry Laboratory, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian　116023; Hunan Institute of Drug Detection,Changsha　410000;　 Department of Chemistry, Liaoning Normal University, Dalian　116029

Received Date: 13 June 2003
Available Online: 15 January 2004

The mechanism of thermal decomposition of aspirin was studied by both thermogravimetry and Mayer bond orders calculated by Cerius2 software. The parameters of thermal decomposition kinetics for aspirin, such as activation energy (E), reaction order (n) and frequency factor (A) were obtained by thermogravimetry. The kinetic equation of thermal decomposition of aspirin is expressed as: dα/dt=4.74×1011[exp－(100.34±5.18)×103/RT]](1－α)2.8±0.3 Melting point, molar enthalpy and entropy of fusion of aspirin were examined to be (409.19±0.22) K, (29.17±0.41) kJ•mol-1 and (71.09±1.06) J•mol-1•K-1, respectively, by means of DSC with a rising temperature program. The results obtained show that theoretical mass-loss derived from Mayer bond orders of aspirin is in very od agreement with that obtained from thermogravimetry experiment.
- Aspirin;Quantum chemistry calculation;Mechanism and kinetics of thermal decomposition;Thermogravimetry;Differential scanning calorimetry(DSC)
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