Reversible reaction

CH4+H2Oin equilibrium withCO+3H2

Direction
Reversible (an equilibrium)
Processes
2
Stated as
Equilibrium
Heat of reaction
ΔH = 205,831 kJ/kmol (one process)
Element balance
Checked: balances in all 2 processes
As the processes state itStoichiometry, conversions, heats of reaction and catalyst windows are taken from each process's files with their provenance. The build checks only that each process's equation balances in every element, from the process's own component formulas; it does not check the numbers. A process's design maturity applies to them.

Species

SpeciesNameCASRoleCoefficient
CH4Methane74-82-8reactant-1
H2OWater7732-18-5reactant-1
COCarbon monoxide630-08-0product1
H2Hydrogen1333-74-0product3

Also stated as each of CH4 + H2O → CO + 3 H2, CO + 3 H2 → CH4 + H2O (reversible and irreversible statements are kept apart).

In the processes

Sources

What the processes cite for this reaction, each source once: for the reaction itself, its conversion, its heat of reaction or its catalyst. As the processes write them; DOIs, US patent numbers and web addresses are linked.

  1. cheme reaction library steam_reforming (Ullmann's; Twigg, Catalyst Handbook, 2nd ed., 1989)

    For the reaction · cited by Ammonia from natural gas (1500 t/d, steam reforming with air-fed secondary reformer, Haber-Bosch loop)

  2. cheme chemistry library steam_reforming (Ullmann's Encyclopedia of Industrial Chemistry; Twigg, Catalyst Handbook, 2nd ed., 1989)

    For the reaction · cited by Hydrogen by natural-gas steam methane reforming with PSA (100 000 Nm3/h, steam export)

  3. standard formation enthalpies, 298.15 K (process/materials.yaml)

    For the heat of reaction · cited by Hydrogen by natural-gas steam methane reforming with PSA (100 000 Nm3/h, steam export)

  4. Twigg (ed.), Catalyst Handbook, 2nd ed., Manson (1989), via cheme chemistry library steam_reforming

    For the catalyst · cited by Hydrogen by natural-gas steam methane reforming with PSA (100 000 Nm3/h, steam export)

Starter template

A starting template is in the ChemE-as-Code toolkit (Fischer-Tropsch synthesis (lumped, n-octane as the product)): cheme chemistry library fischer_tropsch --add
A starting template is in the ChemE-as-Code toolkit (Methanation (syngas purification, substitute natural gas)): cheme chemistry library methanation --add
A starting template is in the ChemE-as-Code toolkit (Steam methane reforming): cheme chemistry library steam_reforming --add

Templates bring the stoichiometry, the components and typical catalysts; most give no conversion or kinetics, and their sources are general references, not this reaction's processes.