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Catalytic Hydrogenation of Crotonaldehyde in Trickle-bed Reactor

机译:ckle流床反应器中巴豆醛的催化加氢

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Abstract The liquid-phase hydrogenation of crotonaldehyde to n-butyraldehyde, was investigated. A palladium based commercial catalyst (w = 0.05 % Pd on Al2O3) was used in a laboratory scale trickle-bed reactor. The influence of temperature on the reaction, crotonaldehyde and hydrogen flow rates satisfying trickle flow conditions, and the appropriate space velocity LHSV and space time ranges, were searched. The operating conditions were proposed as the temperature range of 30 – 50 °C, the LHSV space velocity range of 2 – 7 h–1, and the space time (mw/FCAo) range of 250 – 4108 g min mol–1, at constant hydrogen/crotonaldehyde molar ratio as 2:1, at atmospheric pressure. Kinetic experiments were performed to calculate the reaction rates and then to explore the rate expression in trickle-bed reactor. The data between space time and conversion were evaluated at the different studied temperatures and the relation between these parameters was derived by regression. The reaction rates were calculated by differentiation of the derived equations. The reaction rate expression was derived by using “Power Law” model. Kinetic parameters were calculated by taking into consideration external and internal mass transfer resistances.
机译:摘要研究了巴豆醛液相加氢成正丁醛的过程。在实验室规模的滴流床反应器中使用了钯基商业催化剂(w = 0.05%Pd(在Al2O3上))。寻找温度对反应的影响,巴豆醛和氢气流量满足滴流条件,以及合适的空速LHSV和时空范围。提议的工作条件为:温度为30 – 50°C,LHSV空速范围为2 – 7 h–1,空时(mw / FCAo)范围为250 – 4108 g min mol–1,在大气压下,恒定的氢/巴豆醛摩尔比为2:1。进行动力学实验以计算反应速率,然后探索滴流床反应器中的速率表达。在不同的研究温度下评估了时空与转换之间的数据,并通过回归推导了这些参数之间的关系。通过微分导出的方程式来计算反应速率。反应速率表达式是使用“幂律”模型导出的。通过考虑外部和内部传质阻力来计算动力学参数。

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