Research on Thermal Decomposition Kinetics and Thermal Safety for a New Epoxiconazole Crystal

被引:5
|
作者
Wei, Zhen-Yun [1 ,2 ]
Tan, Ji-Shuang [2 ]
Ma, Xiao-Hua [1 ,2 ]
Kong, Rong [2 ]
Liu, Xuan [2 ]
Cheng, Chun-Sheng [2 ,3 ]
Li, San-Xi [3 ]
机构
[1] Shenyang Univ Technol, Sch Mat Sci & Engn, Shenyang 110870, Liaoning, Peoples R China
[2] Shenyang Res Inst Chem Ind, Chem Ind Safety Technol & Engn Ctr, Shenyang 110021, Liaoning, Peoples R China
[3] Shenyang Univ Technol, Key Lab Polymer & Catalyst Synth Technol Liaoning, Sch Environm & Chem Engn, Shenyang 110870, Liaoning, Peoples R China
来源
ACS OMEGA | 2021年 / 6卷 / 08期
关键词
ASYMMETRIC EPOXIDATION; CATALYSTS; ALKENES; HAZARDS;
D O I
10.1021/acsomega.0c05988
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
To clarify the thermal safety inherent in a new epoxiconazole crystal, differential scanning calorimetry (DSC) and adiabatic accelerating rate calorimetry (ARC) were used for testing and research. The Friedman method and model method were used to analyze thermal decomposition kinetics based on the DSC data, and the N-order and autocatalytic decomposition reaction kinetic models were established. The double scan method was utilized to veri the autocatalytic effect during the decomposition process. The Friedman method, N-order, and autocatalytic model methods were used to study the substance's thermal decomposition characteristics. ARC data are utilized to verify the aforementioned prediction results and the kinetic parameters that were obtained based on ARC data from N-order and autocatalytic model methods that concur with the simulation results. This paper applies the N-order and autocatalytic model to the kinetic model to further predict thermal safety parameter time to maximum rate under adiabatic conditions.
引用
收藏
页码:5582 / 5590
页数:9
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