首页 | 本学科首页   官方微博 | 高级检索  
     检索      

羟胺制备-肟化工艺的动态模拟
引用本文:李勇,吴慧雄.羟胺制备-肟化工艺的动态模拟[J].北京化工大学学报(自然科学版),2013,40(6):1-4.
作者姓名:李勇  吴慧雄
作者单位:北京化工大学化学工程学院,北京,100029;北京化工大学化学工程学院,北京,100029
摘    要:对羟胺制备和肟化反应器的类型和物料的流动方式进行了分析。根据物料衡算及能量衡算的关系式,结合磷酸羟胺(HPO)法制备环己酮肟的反应动力学模型,建立了羟胺制备反应器的全混流和羟胺肟化反应器的活塞流动态数学模型,得到了环己酮转化率。模拟结果与实际生产过程相符,表明建立的模型可以准确的模拟工艺过程。

关 键 词:羟胺制备  羟胺肟化  全混流模型  活塞流模型  动态模拟
收稿时间:2013-03-27

Dynamicsimulation of hydroxylamine preparation and an oximation process
LI Yong,WU HuiXiong.Dynamicsimulation of hydroxylamine preparation and an oximation process[J].Journal of Beijing University of Chemical Technology,2013,40(6):1-4.
Authors:LI Yong  WU HuiXiong
Institution:College of Chemical Engineering, Beijing University of Chemical Technology, Beijing 100029, China
Abstract:The effects of different types of feedstock flow in the preparation of hydroxylamine and a subsequent oximation reaction have been analyzed by dynamic simulations. According to the material balance, energy balance equation, and a kinetic model of the phosphoric acid hydroxylamine process (HPO process) for the preparation of cyclohexanone oxime, a dynamic mathematical model, which involves a mixed flow in the hydroxylamine preparation reactor and a piston flow in the hydroxylamine oximation reactor, has been established. Thereby, the extent of conversion of cyclohexanone was obtained. The results of the simulations are consistent with those of actual production process, showing that the model established here can simulate the process accurately.
Keywords:
本文献已被 CNKI 万方数据 等数据库收录!
点击此处可从《北京化工大学学报(自然科学版)》浏览原始摘要信息
点击此处可从《北京化工大学学报(自然科学版)》下载免费的PDF全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号