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首页> 外文期刊>Journal of Hazardous Materials >A green approach towards adoption of chemical reaction model on 2,5-dimethyl-2,5-di-(tert-butylperoxy)hexane decomposition by differential isoconversional kinetic analysis
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A green approach towards adoption of chemical reaction model on 2,5-dimethyl-2,5-di-(tert-butylperoxy)hexane decomposition by differential isoconversional kinetic analysis

机译:通过差分等转换动力学分析,采用化学反应模型对2,5-二甲基-2,5-二叔丁基过氧己烷分解的绿色方法

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摘要

This study investigated the thermal degradation products of 2,5-dimethy1-2,5-di-(tert-butylperoxy) hexane (DBPH), by TG/GC/MS to identify runaway reaction and thermal safety parameters. It also included the determination of time to maximum rate under adiabatic conditions (TMRad) and self-accelerating decomposition temperature obtained through Advanced Kinetics and Technology Solutions. The apparent activation energy (E-a) was calculated from differential isoconversional kinetic analysis method using differential scanning calorimetry experiments. The E-a value obtained by Friedman analysis is in the range of 118.0-149.0 kJ mol(-1). The TMRad was 24.0 h with an apparent onset temperature of 82.4 degrees C. This study has also established an efficient benchmark for a thermal hazard assessment of DBPH that can be applied to assure safer storage conditions. (C) 2015 Elsevier B.V. All rights reserved.
机译:本研究通过TG / GC / MS研究了2,5-二甲基1-2,5-二叔丁基过氧己烷(DBPH)的热降解产物,以识别失控反应和热安全参数。它还包括确定在绝热条件下达到最大速率的时间(TMRad)和通过Advanced Kinetics and Technology Solutions获得的自加速分解温度。表观活化能(E-a)是使用差示扫描量热实验通过差等转化动力学分析方法计算得出的。通过弗里德曼分析获得的E-a值在118.0-149.0 kJ mol(-1)的范围内。 TMRad为24.0 h,起始温度为82.4摄氏度。该研究还为DBPH的热危害评估建立了有效的基准,可用于确保更安全的存储条件。 (C)2015 Elsevier B.V.保留所有权利。

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