首页> 外文期刊>Journal of Analytical & Applied Pyrolysis >Thermal decomposition of two coal model compounds — pyridine and 2-picoline. Kinetics and product distributions
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Thermal decomposition of two coal model compounds — pyridine and 2-picoline. Kinetics and product distributions

机译:两种煤模型化合物(吡啶和2-甲基吡啶)的热分解。动力学和产品分布

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The thermal decomposition of two coal model compounds, pyridine and 2-picoline, has been studied in a completely stirred fused-silica reactor over the temperature range 1060-1240 K at pressures between 8.0 and 13.3 kPa and at reactor residence times between 1 and 5 s. Profiles of major products and kinetics of thermal decomposition of both compounds are given and a detailed investigation by GC/MS of the minor products of decomposition has been made. Profiles of pyridine and its major products of decomposition can be satisfactorily modelled by a homogenous gas phase kinetic model. The rate of decomposition of 2-picoline was faster than predicted by a homogenous gas phase mechanism and the decomposition would appear to be surface-assisted in the silica reactor. Both compounds were found to be useful models for the evolution of fuel-bound nitrogen from decomposition of coals. 2-Picoline, a nitrogen heteroaromatic analogue of toluene, was found, like its hydrocarbon analogue, to have a high propensity for sooting. The presence of the nitrogen atom in the condensed ring products of 2-picoline was found to be a useful chemical marker for unravelling the complex condensation chemistry leading to the formation of soot.
机译:在一个完全搅拌的熔融石英反应器中,在温度范围为1020至1240 K,压力为8.0至13.3 kPa,反应器停留时间为1至5的条件下,研究了两种煤模型化合物吡啶和2-甲基吡啶的热分解。 s。给出了两种化合物的主要产物的概况和热分解的动力学,并通过GC / MS对分解的次要产物进行了详细研究。吡啶和其主要分解产物的分布可以通过均相气相动力学模型令人满意地建模。 2-甲基吡啶的分解速度快于通过均相气相机理预测的速度,并且分解似乎在二氧化硅反应器中是表面辅助的。发现这两种化合物都是从煤分解中释放出与燃料结合的氮的有用模型。发现2-吡啶啉是甲苯的氮杂芳族类似物,与它的烃类似物一样,具有很高的烟so倾向。发现2-甲基吡啶的稠环产物中氮原子的存在是解开导致烟灰形成的复杂缩合化学的有用化学标记。

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