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常压反应-减压精馏集成生产甲酸环己酯的过程模拟

王振松 许戈 汤吉海 李云鹏 陈献 崔咪芬 费兆阳 乔旭

高校化学工程学报2016,Vol.30Issue(5):1021-1026,6.
高校化学工程学报2016,Vol.30Issue(5):1021-1026,6.DOI:10.3969/j.issn.1003-9015.2016.00.023

常压反应-减压精馏集成生产甲酸环己酯的过程模拟

Process Simulation of Cyclohexyl Formate Production with an Atmospheric Reaction-Vacuum Distillation Integrated System

王振松 1许戈 2汤吉海 1李云鹏 2陈献 3崔咪芬 1费兆阳 2乔旭3

作者信息

  • 1. 南京工业大学 材料化学工程国家重点实验室,江苏 南京 210009
  • 2. 南京工业大学 化工学院,江苏省工业节水减排重点实验室,江苏 南京 210009
  • 3. 南京工业大学 化工学院,江苏省工业节水减排重点实验室,江苏 南京 210009
  • 折叠

摘要

Abstract

A novel atmospheric reaction-vacuum distillation integrated system was proposed to produce cyclohexyl formate by coupling distillation column with side reactors (DCSR), and the reaction and distillation temperatures can be controlled independently to avoid formic acid decomposition above 60 °C. The effects of catalyst loading, reboiler duty, number of side reactors (NR) and tray number of stripping (NS) section were simulated. The results show that when the flow rate of cyclohexene and formic acid are 10 mol . h-1, suitable DCSR process parameters for cyclohexyl formate production are: number of side reactors 2, tray numbers 7, reboiler duty 130 W, catalyst loading capacity 0.6 kg and distillation pressure 10 kPa. When the reaction capacity and the separation capacity are under the best matching conditions, the amount of catalyst used in the DCSR process is only 30% of the traditional reactive distillation process. Catalyst efficiency can be improved and equipment and production costs can be reduced.

关键词

反应精馏/甲酸环己酯/过程集成/加成反应

Key words

reactive distillation/cyclohexyl formate/process integration/additive reaction

分类

化学化工

引用本文复制引用

王振松,许戈,汤吉海,李云鹏,陈献,崔咪芬,费兆阳,乔旭..常压反应-减压精馏集成生产甲酸环己酯的过程模拟[J].高校化学工程学报,2016,30(5):1021-1026,6.

基金项目

国家自然科学基金项目(21276126,61203020);江苏省“六大人才高峰”项目(2015-XCL-017)。 (21276126,61203020)

高校化学工程学报

OA北大核心CSCDCSTPCD

1003-9015

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