Chemical kinetics on thermal decompositions of cumene hydroperoxide in cumene studied by calorimetry: An overview

被引:26
|
作者
Duh, Yih-Shing [1 ,2 ]
机构
[1] Jen Teh Jr Coll Med Nursing & Management, Dept Occupat Safety & Hlth, Miaoli 35664, Taiwan
[2] Natl United Univ, Dept Safety Hlth & Environm Engn, 1 Lien Da, Miaoli 36052, Taiwan
关键词
Organic peroxide; Cumene hydroperoxide; Chemical kinetics; Thermal decomposition; Calorimetry; RUNAWAY DECOMPOSITION; DICUMYL PEROXIDE; ADIABATIC CALORIMETRY; ORGANIC PEROXIDES; LOW-TEMPERATURES; HAZARD ANALYSIS; SIMULATION; DSC;
D O I
10.1016/j.tca.2016.06.003
中图分类号
O414.1 [热力学];
学科分类号
摘要
Study on chemical kinetics related to the thermal decomposition of cumene hydoperoxide (CHP) in cumene is summarized in this work. It is of great importance to gather and compare the differences between these kinetic parameters for further substantial applications in the chemical industry and process safety. CHP has been verified to possess an autocatalytic behavior by using microcalorimetry (such as TAM and C-80) operated at isothermal mode in the temperature range from 70 degrees C to 120 degrees C. However, it exhibits a reaction of n-th order detected by non-isothermal DSC scanning and adiabatic calorimeter. By the isothermal aging tests, activation energy and frequency factor in logA(s(-1)) were averaged to be (117.3 +/- 5.9) kJ mol(-1) and (11.4 +/- 0.3), respectively. Kinetic parameters acquired from data of inter laboratories by using heat-flow calorimetry, the averaged activation energy and frequency factor in logA(s(-1)) were (119.3 +/- 11.3) kJ mol(-1) and (12.0 +/- 0.2), respectively. On the analogy of results from adiabatic calorimetry, the activation energy and frequency factor in logA(s(-1)) were respectively averaged to be (122.4 +/- 9.2) kJ mol(-1) and (11.8 +/- 0.8). Five sets of kinetic models in relation to autocatalytic reactions are collected and discussed as well. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:102 / 109
页数:8
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