首页> 外文期刊>Journal of thermal analysis and calorimetry >Non-isothermal kinetic study of the thermal decomposition ofN-{bis[benzyl(methyl)amino]phosphoryl}-2,2-dichloroacetamideand N-{bis[dibenzylamino]phosphoryl}-2,2-dichloroacetamide
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Non-isothermal kinetic study of the thermal decomposition ofN-{bis[benzyl(methyl)amino]phosphoryl}-2,2-dichloroacetamideand N-{bis[dibenzylamino]phosphoryl}-2,2-dichloroacetamide

机译:N- {双[苄基(甲基)氨基]磷酰基} -2,2-二氯乙酰胺和N- {双[二[二苄基氨基]磷酰基} -2,2-二氯乙酰胺的热分解的非等温动力学研究

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In this paper, the thermal behaviours ofN-{ bis[benzyl(methyl) amino} phosphoryl } -2,2-dichloro-acetamide (BMA) and N-{ bis[dibenzylamino]phosphoryl } -2,2-dichloroacetamide (DBA) were studied by thermo-gravimetery (TG) and differential scanning calorimetery(DSC) techniques under the non-isothermal conditions.The results showed that BMA melts about 120 °C before itdecomposes. BMA decomposition occurs in three contin-uous steps, in the 170-400 °C temperature range. Eachthermal degradation stage for BMA results an exothermicpeak in the DSC curve. On the other hand, applying TG-DSC techniques indicates that DBA melts about 175 °Cbefore it decomposes. This compound decomposes in thetemperature range of 200-600 °C in three steps. Activationenergy and pre-exponential factor for each compound werefound by means of Kissinger method and were verified byOzawa–Flynn–Wall method. Activation energy obtainedby Kissinger method for the first stage of BMA and DBAdecompositions are 151.8 (±2.0) KJ mol~(-1)and 138.7 (±2.6) KJ mol~(-1), respectively. Finally, the thermodynamicparameters (ΔG~#, ΔH~#and ΔS~#) for first step decomposi-tion of DBA and BMA were determined.
机译:本文研究了N- {双[苄基(甲基)氨基}磷酰基} -2,2-二氯乙酰胺(BMA)和N- {双[二苄基]磷酰基} -2,2-二氯乙酰胺(DBA)的热行为在非等温条件下,通过热重法(TG)和差示扫描量热法(DSC)对BMA进行了研究。结果表明,BMA在分解前先熔化约120℃。 BMA分解在170-400°C的温度范围内分三个连续步骤进行。 BMA的每个热降解阶段都会导致DSC曲线出现放热峰。另一方面,应用TG-DSC技术表明DBA在分解之前会熔化约175°C。该化合物在200-600°C的温度范围内分三步分解。每种化合物的活化能和指数前因子均通过Kissinger方法求出,并通过Ozawa–Flynn–Wall方法进行了验证。通过基辛格方法获得的BMA和DBA分解第一阶段的活化能分别为151.8(±2.0)KJ mol〜(-1)和138.7(±2.6)KJ mol〜(-1)。最后,确定了用于DBA和BMA第一步分解的热力学参数(ΔG〜#,ΔH〜#和ΔS〜#)。

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