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首页> 外文期刊>Reaction kinetics,mechanisms and catalysis >Kinetic modeling of 1-decene oligomerization to synthetic fuels and base oil over tungstated-zirconia catalyst
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Kinetic modeling of 1-decene oligomerization to synthetic fuels and base oil over tungstated-zirconia catalyst

机译:钨锌催化剂合成燃料和基础油的1-癸烯低聚的动力学建模

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摘要

The liquid phase oligomerization reaction of 1-decene to produce dimers and trimers was performed in a semi-batch autoclave reactor over a tungstated-zirconia catalyst at different reaction temperatures. While dimers can be used as a synthetic transportation fuel, trimers and higher compounds can be used as a base oil which can be blended with additives to make synthetic base oil. The conversion of 1-decene increased from 9 to 70% as the reaction temperature was increased from 423 to 483K. At 483K, product compositions after 11h consisted of 50% dimers and 23% trimers. Apparent activation energies for dimerization and trimerization were found to be 21.0 +/- 0.5 and 33.0 +/- 0.6kJ/mol, respectively. Kinetic interpretation has been made by studying the kinetic and equilibrium constants. The results of the oligomerization of 1-decene suggest that two active sites are responsible for dimerization. Trimerization proceeds through a combination of dimer with another monomer involving three active sites. According to the mathematical equation, an increase in active sites required for both reactions at higher temperature is necessary to compensate for catalyst deactivation.
机译:在不同的反应温度下在半批量高压釜反应器中在半批量高压釜反应器中进行1-癸烯的液相寡聚反应在不同的反应温度下进行。虽然二聚体可以用作合成的运输燃料,但制料和更高的化合物可用作可以用添加剂混合以制备合成基础油的基础油。随着反应温度从423增加到483K,1-癸烯的转化率从9〜70%增加。在483K时,11小时后的产物组合物由50%二聚体和23%的三聚体组成。发现微化和三聚化的表观活化能量分别为21.0 +/- 0.5和33.0 +/- 0.6kJ / mol。通过研究动力学和均衡常数进行动力学解释。 1-癸烯的寡聚化结果表明,两个活性位点是负责二聚化的。三聚化通过二聚体的组合与另一种涉及三个活性位点的单体进行。根据数学方程,需要在较高温度下进行两种反应所需的活性位点,以补偿催化剂失活。

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