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[shvet]

Hi

 

Has anybody experience in simulation of propylene ammoxidation? I have a task - to simulate a acrilonitrile quench  absorbtion from reaction mixture (not the reaction section) and further technology chain - rectification of acrilonitrile and acetonitrile. As I understood the most suitable thermodynamic system is NRTL, but I'm not sure NRTL can predict it rigorously.

 

Has anybody done similar simulation? In Pro II, Hysys or Aspen. Or may be anybody has real material and heat balances of this processes? Just to compare with mine.

 

Or may be anybody has done any research of boundaries of NRTL in acrilonitrile (concentrations, temperature, pressure and uncondensables)?

[shvet]

HI everyone again

 

As i understood nobody can help. But here I've found information there're some example simulation of acrylonitrile. Does anyone have access to Acper PEP? Can you please post acrylonitrile examples from Aspen PEP or send them to my mail-box? In any software - Aspen or Hysys.

Edited by shvet, 27 May 2015 - 09:41 AM.