MaximaLabs
All examples
Simulation gallery

Toluene hydrodealkylation (HDA)

HydrodealkylationBenzeneEquilibrium reactorDegassing
See it live
Open this exact flowsheet in the workspace, already solved — tweak a spec and re-run.
Launch interactive model

Toluene + H2 react to benzene + methane over an equilibrium reactor (900 K), then a quench, a high-pressure separator, and a letdown-valve-plus-flash stabilizer strip dissolved H2/methane before the aromatics split -- the same SEP-LETDOWN-SEP2 degassing pattern used for methanol synthesis and CO2-from-natural-gas elsewhere in this gallery. The final benzene/toluene split uses a shortcut separator rather than a rigorous distillation column: even the small H2/methane trace left after stabilization has a pure-component bubble point far below any real column temperature (H2 at 1.5 bar: ~22 K), which corrupts the column's initial T-profile guess and the inside-out/Newton MESH solvers land on a physically nonsensical low-temperature root for this feed. A fix narrowed to just that seed was tried and reverted: it also changes the wide-boiling classification and the seed fed into the (otherwise-fine) inside-out solver for other columns, and broke the already-shipped methanol-synthesis example -- the same cross-example fragility already hit twice this session trying to patch the shared thermo core, so it's noted honestly here rather than chased further. From the ChemSep casebook (toluene HDA).

The flowsheet

The solved topology — every unit op's real duty, conversion, or split, read straight off a genuine converged solve.

FEED
RX
Quench
SEP
Recycle GAS
Letdown
SEP2
STAB GAS
COL
Benzene
Toluene OUT

The stream table

Every stream's flow, temperature, pressure, and composition — real converged numbers, not placeholders.

See it live
Open this exact flowsheet in the workspace, already solved — tweak a spec and re-run.
Launch interactive model

Stop fighting legacy software. Build your first flowsheet in 60 seconds.