首页> 外文期刊>Energy & fuels >Catalytic Transformation of 1,3,5-Trimethylbenzene over a USY Zeolite Catalyst
【24h】

Catalytic Transformation of 1,3,5-Trimethylbenzene over a USY Zeolite Catalyst

机译:USY沸石催化剂上1,3,5-三甲苯的催化转化

获取原文
获取原文并翻译 | 示例
       

摘要

Catalytic transformation of 1,3,5-trimethylbenzene (TMB) has been investigated over a USY zeolite catalyst in a novel riser simulator at different operating conditions. The effect of reaction conditions on the variation of isomerization to disproportionation products ratio, distribution of TMB isomers, xylene/tetramethylbenzenes ratio, and values of p-xylene/o-xylene ratios are reported. Comparisons are made between the results of the 1,3,5-TMB and the earlier reported values of 1,2,4-TMB under similar conditions. Diffusion limitations were observed for the 1,3,5-TMB transformation reactions, while very mild transport effects were seen for the 1,2,4-TMB molecule. This is as a consequence of the kinetic diameters of the reacting molecules (8.6 A for 1,3,5-TMB and 7.6 A for 1,2,4-TMB), which are nearly the size of the passageway of the USY zeolite (7.4 A). Surprisingly, 1,3,5-TMB was found to be more reactive than 1,2,4-TMB at temperatures above 450 ℃ and reaction times more than 5 s. The experimental results have been modeled using quasi-steady state approximations. Kinetic parameters for 1,2,4- and 1,3,5-TMB conversions into isomerization and disproportionation products were calculated using the catalyst activity decay function based on time on stream. The apparent activation energies were found to decrease as follows: E_(1,3,5-TMB,disproportionation) > E_(1,3,5-TMB,isomerization)rn≈ E_(1,2,4-TMB,isomerization) > E_(1,2,4-TMB,disproportionation).
机译:已经在新型提升管模拟器中的不同操作条件下,通过USY沸石催化剂研究了1,3,5-三甲基苯(TMB)的催化转化。报道了反应条件对异构化对歧化产物比率的变化,TMB异构体的分布,二甲苯/四甲基苯比率和对二甲苯/邻二甲苯比率值的影响。在相似条件下,将1,3,5-TMB的结果与先前报道的1,2,4-TMB的值进行了比较。在1,3,5-TMB转化反应中观察到扩散限制,而在1,2,4-TMB分子中观察到非常温和的转运作用。这是由于反应分子的动力学直径(1,3,5-TMB为8.6 A,1,2,4-TMB为7.6 A),这几乎是USY沸石通道的大小( 7.4 A)。出乎意料的是,在高于450℃的温度下,反应时间超过5 s,发现1,3,5-TMB比1,2,4-TMB更具反应性。实验结果已使用准稳态近似建模。使用1,2,4-和1,3,5-TMB转化为异构化和歧化产物的动力学参数是根据催化剂的运行时间计算出来的。发现表观活化能降低如下:E_(1,3,5-TMB,歧化)> E_(1,3,5-TMB,异构化)rn≈E_(1,2,4-TMB,异构化) > E_(1,2,4-TMB,歧化)

著录项

  • 来源
    《Energy & fuels》 |2007年第5期|2499-2508|共10页
  • 作者单位

    Chemical Engineering Department, King Fahd University of Petroleum and Minerals, Dhahran 31261, Saudi Arabia;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 TK-;
  • 关键词

  • 入库时间 2022-08-18 00:42:53

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号