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Reference model (2009 kinetics)

Ethylene oxide hydration to mono-ethylene glycol (MEG) — a PENG-ROBINSON process flowsheet

Ethylene oxide reacts uncatalyzed with excess water at 200 C to mono-ethylene glycol (MEG, antifreeze/PET feedstock); the excess-water dilution that suppresses the over-reaction to di-/tri-ethylene glycol byproducts is reflected in the large water excess on the feed, and a downstream column concentrates MEG in the bottoms while excess water leaves overhead for recycle. Kinetics basis: Ind. Eng. Chem. Res. 2009, 48, 10840.

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Eofeed
Waterfeed
MIX
RXN
COOL
Degas
EO VENT
feed
dist
btms
COL
Water Recycle
MEG Product
What this showcases
  • Rigorous PENG-ROBINSON thermodynamics, solved by the same engine every simulation runs on.
  • 5 unit operations modeled: MIX, RXN, COOL, Degas, COL.
  • Focus areas: Hydration, Reactor, Glycol production.
Specification
Thermodynamics
PENG-ROBINSON
Components
ethylene_oxide, water, ethylene_glycol
Unit operations
MIXRXNCOOLDegasCOL
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Python SDK

Reproduce this exact result from Python — the real client.get_example() → run_and_wait() path, not a mockup.

from flowsim.sdk import FlowSimClient

client = FlowSimClient()
example = client.get_example("ethylene-oxide-glycol")
sim = client.create_simulation(example["title"], example["flowsheet"])
result = client.run_and_wait(sim["id"])

print(result["status"])              # "converged"
streams = client.streams(sim["id"])

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