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EO/EG complex, Beaumont, Texas, USA

Ethylene oxide synthesis through to glycol — a PENG-ROBINSON process flowsheet

The full EO/MEG chain in one flowsheet, upstream of the standalone hydration example: ethylene and oxygen react over a silver catalyst to ethylene oxide (low per-pass ethylene conversion, ~10%, is realistic — high conversion pushes the competing total-combustion side reaction, which this model represents as a second reactor consuming a fixed share of the same ethylene at ~80% EO selectivity). A cooled flash condenses EO (and reaction water) from the unreacted ethylene/oxygen/CO₂ vented for combustion-side purge; the condensed EO then hydrates with fresh water to MEG exactly as in the standalone hydration example. No ethylene/O₂ recycle loop (an honest simplification — real plants recycle unreacted ethylene at high ratio).

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Ethylene FEED
O2 FEED
MIX0
Epoxrx
Combrx
Cool0
Condense
Purge GAS
Waterfeed
MIX1
RXN
Cool1
Degas
EO VENT
feed
dist
btms
Qc
Qr
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: 2× MIX1, 3× RXN, 2× Cool1, 2× Degas, COL.
  • Focus areas: Epoxidation, Reactor, Hydration, Glycol production.
Specification
Thermodynamics
PENG-ROBINSON
Components
ethylene, oxygen, ethylene_oxide, co2, water, ethylene_glycol
Unit operations
2× MIX13× RXN2× Cool12× DegasCOL
Open in workspace

Opens in a new tab, loaded straight into the app — no setup.

Read the step-by-step guide
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-synthesis-to-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"])

Related models

Reference model (2009 kinetics)

Ethylene oxide hydration to mono-ethylene glycol (MEG)

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.

Hydrocracker complex, Jamnagar, India

Hydrocracking reaction section

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Reference model (ChemSep)

Benzene hydrogenation → cyclohexane

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Reference model (Luyben 2010)

Cumene production (benzene alkylation)

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Reference model (Luyben 2009/2011)

Butene/isobutane alkylation

Sulfuric-acid alkylation of butene with excess isobutane produces high-octane alkylate gasoline blendstock; a conversion reactor stands in for the acid-catalyzed carbocation chemistry (a literal acid/hydrocarbon settler would need H₂SO₄ electrolyte thermodynamics this package doesn't carry — out of scope, same as the reactor already being a stand-in for the chemistry itself), and a deisobutanizer-style column recovers unreacted isobutane overhead. The high isobutane:olefin ratio real alkylation units run is maintained almost entirely by recycling that isobutane back to the reactor feed — closed here as a real Wegstein-converged tear loop, with only a small makeup feed replacing what the reaction actually consumes, rather than the previous version's isobutane leaving as an unrecycled product. Luyben, Principles and Case Studies of Simultaneous Design, Wiley (2011); Ind. Eng. Chem. Res. 2009, 48, 11081.

Reference model (Vasudevan 2009)

Styrene monomer via ethylbenzene dehydrogenation

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