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The influence of sulfur compounds on the process pyrolysis kinetics of alkylbenzenes

机译:含硫化合物对烷基苯过程热解动力学的影响

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The reaction inetics of alkyl aromatics and various sulfur compounds likely present in petroleum were explored through literature,theoretical and experimental analyses of compyrolysis of pentadecylbenzene and sulfur model compounds. The literature survey showed that the binary pyrolysis of PDB and sulfur compounds is important not only theoretically but also from a practical,process chemistry point of view. Experimentally,the temporal variations of the products permitted deduction of the reaction kinetics.The disappearance rate followed first-order kinetics for both neat PDB and the binary mixtures.Arrhenius parameters were also determined over the temperature range of 400-450 deg C.The overall activation energy for conversion of PDB,in the presence of the sulfur compound,decreased with increasing initial concentration of hexylsulfide,decylmercaptane,or thiophene.Pentadecylbenzene and the binary mixture copyrolysis experiments yielded insight into the influence of key sulfur compounds on the reactivity of alky aromatic hydrocarbons.
机译:通过文献,理论和实验分析研究了十五烷基苯与硫模型化合物的共解作用,探讨了烷基芳烃与石油中可能存在的各种硫化合物的反应机理。文献调查表明,PDB和硫化合物的二元热解不仅在理论上很重要,而且从实用的过程化学角度来看也很重要。在实验上,产物的时间变化允许推导反应动力学。对于纯净PDB和二元混合物,消失速率遵循一阶动力学。还在400-450℃的温度范围内确定了Arrhenius参数。含硫化合物的存在下,PDB转化的活化能随己基硫醚,癸基硫醇或噻吩的初始浓度的增加而降低。十五烷基苯和二元混合物的共沸分解实验使人们深入了解了关键硫化合物对烷基芳烃反应性的影响碳氢化合物。

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