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馏分油浆态床加氢处理研究:II FCC柴油加氢工艺条件及动力学研究
引用本文:柴永明,相春娥,孔会清,柳云骐,刘晨光. 馏分油浆态床加氢处理研究:II FCC柴油加氢工艺条件及动力学研究[J]. 燃料化学学报, 2009, 37(1): 58-64
作者姓名:柴永明  相春娥  孔会清  柳云骐  刘晨光
作者单位:State Key Laboratory of Heavy Oil Processing, Key Laboratory of Catalysis, China National Petroleum Corporation, ;College of Chemistry &,Chemical Engineering, University of Petroleum (East China), Qingdao 266555, China
基金项目:国家重点基础研究发展规划(973计划),中国石油股份公司技术开发项目 
摘    要:对FCC柴油在浆态床柴油加氢催化剂SP25上的加氢工艺条件进行了优化,并考察了加氢脱硫(HDS)和加氢脱氮(HDN)动力学。结果表明,提高反应温度、提高反应压力、增加催化剂的加入量、延长反应时间都能提高催化剂的加氢精制活性,最佳的FCC柴油浆态床加氢工艺条件为,温度350℃、压力6MPa、催化剂加入量6%、反应时间2h。催化剂循环使用性能的考察结果表明,SP25催化剂具有良好的活性稳定性。动力学研究结果表明,FCC柴油的加氢脱硫反应过程可以分为两个阶段。第一阶段为较易脱除的苯并噻吩类(BTs)硫化物的加氢脱硫反应,反应活化能为70.00kJ/mol;第二阶段为较难脱除的二苯并噻吩类(DBTs)硫化物的加氢脱硫反应,反应活化能为85.65kJ/mol。FCC柴油HDN反应的活化能为79.91kJ/mol。烷基取代的二苯并噻吩类硫化物(特别是DMDBTs)是加氢精制反应中最难脱除的含杂原子(S或N)烃类化合物。

关 键 词:浆态床  加氢  催化剂  FCC柴油  工艺条件  动力学  
收稿时间:2008-04-16
修稿时间:2008-06-29

A study on process for slurry-bed hydrotreating of distillate oil:II Processing conditions and kinetics analysis of FCC diesel oil
CHAI Yong-ming,XIANG Chun-e,KONG Hui-qing,LIU Yun-qi,LIU Chen-guang. A study on process for slurry-bed hydrotreating of distillate oil:II Processing conditions and kinetics analysis of FCC diesel oil[J]. Journal of Fuel Chemistry and Technology, 2009, 37(1): 58-64
Authors:CHAI Yong-ming  XIANG Chun-e  KONG Hui-qing  LIU Yun-qi  LIU Chen-guang
Abstract:Slurry-bed hydrogenation processing conditions of FCC diesel oil were optimized, and hydrodesulfurization(HDS) and hydrodenitrogenation(HDN) kinetics were also studied over slurry-bed hydrogenation catalyst (SP25). The results indicated that the catalyst activity increased with increase of reaction temperature(t), pressure(p), catalyst additional weight(wcatatlyst) and reaction time(t). The optimal process conditions were t=350℃, p=6MPa, wcatatlyst= 6%, t=2h. The results of catalyst recycling performance suggested that catalyst SP25 possessed good activity stability. Kinetic data showed that the FCC diesel oil HDS reaction could take place in two reaction stages. The first stage is HDS of benzothiophenes(BTs), which are easier to be hydrodesulfurized among sulfur-containing compounds in FCC diesel oil. The reaction activation energy is 70.00kJ/mol. The second is HDS of dibenzothiophenes(DBTs), which are more difficult to be hydrodesulfurized. The reaction activation energy is 85.65kJ/mol. The reaction activation energy for diesel HDN reaction is 79.91kJ/mol. Alkyl-DBTs, especially DMDBTs were the the most difficult to be removed heteroatom-containing(S and/or N) hydrocarbon compounds in hydrotreating reaction.
Keywords:slurry-bed  hydrogenation  catalyst  FCC diesel oil  processing condition  kinetics  
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