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Mont Belvieu, Texas, USA

How to simulate light-ends fractionation train

A classic three-column light-ends train splitting an ethane/propane/ n-butane/n-pentane feed into four near-pure products: DEC2 (deethanizer, 5 bar) rejects ethane overhead, DEC3 (depropanizer, 5 bar) takes the propane cut, and DEC4 (debutanizer, 2 bar) splits n-butane from n-pentane. A genuinely wide-boiling train — DEC2 and DEC4 both land in the documented successive-substitution residual plateau (converge to a physically correct, sharp separation just above the strict 1e-5 tolerance) rather than a clean `converged` status, the same class of behavior already accepted for the DME casebook entry. From the ChemSep casebook (light-ends fractionation).

FEED
feed
dist
btms
Qc
Qr
DEC2
feed
dist
btms
Qc
Qr
DEC3
feed
dist
btms
Qc
Qr
DEC4
E C2
E C3
E C4
E C5
  1. 1
    Open the ready-made model

    Open the "Light-ends fractionation train" model in the MaximaLabs workspace — no install, no license. It loads live on the canvas, ready to edit and run.

  2. 2
    Confirm the thermodynamics

    This process is modeled with the PENG-ROBINSON property package over ethane, propane, n_butane, n_pentane — already selected, so the phase equilibrium and enthalpy are physically consistent from the first run.

  3. 3
    Review the flowsheet

    The flowsheet chains 3× DEC4. Every block is a real, solvable unit op you can reconfigure on the canvas.

  4. 4
    Run the simulation

    Click Run. The deterministic solver converges the material and energy balances (recycles included) and fills the live stream table — the AI never invents a number.

  5. 5
    Read the results and iterate

    Inspect the converged streams, tweak a spec, and re-run — or ask the AI copilot to explain a result or diagnose a failed solve in plain English.

What you'll build
Thermodynamics
PENG-ROBINSON
Components
ethane, propane, n_butane, n_pentane
Unit operations
3× DEC4
Open this model in the workspace

Opens live on the canvas — free, no install.

Explore the model & flowsheet

Frequently asked questions

What does the Light-ends fractionation train model simulate?
A classic three-column light-ends train splitting an ethane/propane/ n-butane/n-pentane feed into four near-pure products: DEC2 (deethanizer, 5 bar) rejects ethane overhead, DEC3 (depropanizer, 5 bar) takes the propane cut, and DEC4 (debutanizer, 2 bar) splits n-butane from n-pentane. A genuinely wide-boiling train — DEC2 and DEC4 both land in the documented successive-substitution residual plateau (converge to a physically correct, sharp separation just above the strict 1e-5 tolerance) rather than a clean `converged` status, the same class of behavior already accepted for the DME casebook entry. From the ChemSep casebook (light-ends fractionation).
Which thermodynamic method does it use?
The PENG-ROBINSON property package, over ethane, propane, n_butane, n_pentane — already selected. You can switch the method on the canvas before running.
Which unit operations are in the flowsheet?
It chains 3× DEC4. Every block is a real, solvable unit operation you can reconfigure, add to, or remove.
Do I need to install software or buy a license?
No. Light-ends fractionation train runs entirely in your browser on MaximaLabs — free, no install, no license. Open the model to load it live and run the deterministic solver.

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