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首页> 外文期刊>Journal of thermal analysis and calorimetry >Thermal stability assessment of 4,4'-azo-bis(1,2,4-triazolone) (ZTO) and its salts by accelerating rate calorimeter (ARC)
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Thermal stability assessment of 4,4'-azo-bis(1,2,4-triazolone) (ZTO) and its salts by accelerating rate calorimeter (ARC)

机译:通过加速速率量热计(ARC),对4,4'-偶氮二醇(1,2,4-三唑酮)(ZTO)及其盐进行热稳定性评估

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摘要

The thermal decomposition behaviors of 4,4'-azo-bis(1,2,4-triazolone) (ZTO) and its salts were investigated for the first time by using accelerating rate calorimetry. Based on the experimental results, the kinetic parameters of exothermic reaction of ZTO and its salts were calculated. The thermal decomposition parameters, including the initial decomposition temperature, the adiabatic temperature rise rate, were obtained from the thermal inertia factor. The adiabatic experiment revealed that ZTO and KZTO center dot H2O both had a relatively high initial exothermic decomposition temperature at 230.6 and 235.6 A degrees C, respectively. The maximum self-heating rate of exothermic process of ZTO was 105.9 A degrees C min(-1) (at 248.7 A degrees C), which meant that ZTO decomposed very fast. In addition, the reaction order, apparent activated energy (E (a)), and pre-exponential factor (A) were also calculated.
机译:通过使用加速速率量热法首次研究4,4'-Azo-BIS(1,2,4-三唑酮)(ZTO)及其盐的热分解行为。 基于实验结果,计算了ZtO和其盐的放热反应的动力学参数。 从热惯量因子获得了热分解参数,包括初始分解温度,绝热升温速率。 绝热实验表明,ZTO和KZTO中心点H2O分别在230.6和235.6℃下具有相对高的初始放热分解温度。 ZTO的最大自加热过程的放热过程为105.9℃min(-1)(248.7℃),这意味着Zto非常快地分解。 另外,还计算了反应顺序,表观活性能量(E(a))和预指导因子(a)。

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