COCO Simulation Guidelines
COCO Simulation Guidelines
Dehydrogenation in COCO
This guide provides a step-by-step approach to setting up the simulation in COCO (CAPE-
OPEN to CAPE-OPEN) process simulation software. Follow these instructions carefully
to build an accurate model of the process.
• Navigate to the Components section and define the chemical species involved:
• Select a suitable thermodynamic model that can handle phase equilibria and
reaction kinetics involving light gases and organic components. Indicate and
justify this choice in your report. Provide appropriate references.
To simulate the acetone production process, set up the following major unit operations:
o Pressure: 5 atm
o Temperature: 40°C
• Add a reactor unit (select an appropriate reactor type that allows for a conversion
reaction).
o Temperature: 400°C
o Pressure: 2 atm
• Define the reaction: IPA → Acetone + H2
• Include a heat exchanger after the reactor to cool the reactor effluent.
• Add a distillation column to separate acetone (main product) from the unreacted
IPA and hydrogen.
• Set appropriate pressures and temperatures for the condenser and reboiler.
• Consider if a recycle stream for unreacted IPA is necessary. Indicate and justify
this choice in your report.
• Perform an energy balance to estimate the heat duties of the reactor, heat
exchanger, and distillation column.
• Optimize reflux ratio and number of stages in the distillation column to achieve
the required acetone purity.
• Ensure all streams have defined flow rates, compositions, temperatures, and
pressures (this information should be compiled into a table for reporting).
• Run the simulation and check for convergence issues. There should not be any
errors or warnings in the final simulation- these issues must be addressed before
submission.