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Thermokinetic Parameters Analysis and Incompatible Hazard Evaluation of Acrylonitrile by DSC

机译:DSC对丙烯腈的热动力学参数分析和不相容性危害评估

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Acrylonitrile is an important raw material for the synthesis of polyacrylonitrile. The present study investigates the thermokinetic parameters of acrylonitrile by non-isothermal kinetic equations, using differential scanning calorimetry (DSC). The interrupt-rescanning method verifies the autocatalytic characteristic of acrylonitrile. The activation energy E _(a) is calculated by the Ozawa–Flynn–Wall method. The pre-exponential factor, reaction order and autocatalytic constant are calculated by the least square method. The thermal hazard of acrylonitrile mixed with different comonomers or Fe~(+3) is also explored by DSC. From the experimental results, the free-radical cyclization is sensitive to the heating rate of DSC. The ionic cyclization reaction is significantly influenced by the comonomers and Fe~(+3) could significantly decrease the initial reaction temperature and peak temperature compared with pure acrylonitrile. Based on the reactivity risk method, the relative risk of acrylonitrile with different comonomers or Fe~(+3) is assessed.
机译:丙烯腈是合成聚丙烯腈的重要原料。本研究使用差示扫描量热法(DSC)通过非等温动力学方程研究丙烯腈的热动力学参数。中断重扫描方法验证了丙烯腈的自催化特性。活化能E_(a)通过Ozawa–Flynn–Wall方法计算。通过最小二乘法计算出指数前因子,反应级数和自催化常数。 DSC还研究了丙烯腈与不同共聚单体或Fe〜(+3)混合的热危害。从实验结果来看,自由基环化对DSC的升温速率敏感。与纯丙烯腈相比,共聚单体对离子环化反应有显着影响,Fe〜(+3)可以显着降低起始反应温度和峰值温度。基于反应风险法,评估了具有不同共聚单体或Fe〜(+3)的丙烯腈的相对风险。

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