TY - JOUR
T1 - Thermal hazards analysis for benzoyl peroxide in the presence of hexanoic acid
AU - Wang, Wen He
AU - Huang, Yan
AU - Hu, Shao Yu
AU - Su, Wei
AU - Pan, Yong
AU - Shu, Chi Min
N1 - Publisher Copyright:
© 2021 Institution of Chemical Engineers
PY - 2022/1
Y1 - 2022/1
N2 - Benzoyl peroxide (BPO) is a common cross-linking agent and initiator that is widely used in the chemical industry. The instability of a substance may be influenced by the presence of impurities; therefore, the thermal hazard of organic peroxides under contamination has always been a topic of interest. In this study, the effects of hexanoic acid (HAA) on the thermal decomposition of BPO were investigated using differential scanning calorimetry (DSC; 2.0, 4.0, 6.0, 8.0, and 10.0 °C/min) experiments. By using the Kissinger-Akahira-Sunose and Flynn-Wall-Ozawa kinetic models, the progress of the obtained DSC curve was fitted linearly, and the thermokinetic parameters of BPO in the presence of HAA were further calculated. The two apparent activation energy calculations consistently indicated that HAA increased the thermal hazard of BPO. In addition, the Coats-Redfern model was adopted to compute the decomposition mechanism function of each phase of the material, and Gaussian 16 was used to determine the atomic bonding levels between the molecules to discover the thermal decomposition reaction path of BPO under the effect of HAA. The study results can be used as a reference for the loss prevention and control of BPO in practical engineering applications.
AB - Benzoyl peroxide (BPO) is a common cross-linking agent and initiator that is widely used in the chemical industry. The instability of a substance may be influenced by the presence of impurities; therefore, the thermal hazard of organic peroxides under contamination has always been a topic of interest. In this study, the effects of hexanoic acid (HAA) on the thermal decomposition of BPO were investigated using differential scanning calorimetry (DSC; 2.0, 4.0, 6.0, 8.0, and 10.0 °C/min) experiments. By using the Kissinger-Akahira-Sunose and Flynn-Wall-Ozawa kinetic models, the progress of the obtained DSC curve was fitted linearly, and the thermokinetic parameters of BPO in the presence of HAA were further calculated. The two apparent activation energy calculations consistently indicated that HAA increased the thermal hazard of BPO. In addition, the Coats-Redfern model was adopted to compute the decomposition mechanism function of each phase of the material, and Gaussian 16 was used to determine the atomic bonding levels between the molecules to discover the thermal decomposition reaction path of BPO under the effect of HAA. The study results can be used as a reference for the loss prevention and control of BPO in practical engineering applications.
KW - Apparent activation energy
KW - Decomposition mechanism
KW - Kinetic model
KW - Organic peroxide
KW - Thermokinetic parameter
UR - http://www.scopus.com/inward/record.url?scp=85119600752&partnerID=8YFLogxK
U2 - 10.1016/j.psep.2021.11.013
DO - 10.1016/j.psep.2021.11.013
M3 - 文章
AN - SCOPUS:85119600752
SN - 0957-5820
VL - 157
SP - 208
EP - 217
JO - Process Safety and Environmental Protection
JF - Process Safety and Environmental Protection
ER -