Reversible reaction
C5H12Oin equilibrium withC4H8+CH4O
- Direction
- Reversible (an equilibrium)
- Processes
- 1
- Stated as
- Equilibrium
- Heat of reaction
- ΔH = 65,400 kJ/kmol (one process)
- Element balance
- Checked: balances
Species
| Species | Name | CAS | Role | Coefficient |
|---|---|---|---|---|
| C5H12O | Methyl tert-butyl ether (MTBE) | 1634-04-4 | reactant | -1 |
| C4H8 | Isobutene (2-methylpropene) | 115-11-7 | product | 1 |
| CH4O | Methanol | 67-56-1 | product | 1 |
In the processes
CRACKC5H12O ⇌ C4H8 + CH4O- Stated as
- Equilibrium
- Element balance
- Balances in every element
- Heat of reaction
- ΔH = 65,400 kJ/kmol at 298.15 K, as written (calculated: ideal-gas formation enthalpies of process/materials.yaml at 298.15 K (-17600 - 200700 + 283700 kJ/kmol): endothermic)
- Catalyst
- acidic solid, e.g. magnesium-doped amorphous silica-alumina (US 8,633,345 B2, description of the cleavage catalyst); gas phase
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.
US 8,633,345 B2 (Evonik Oxeno, 2014), Process for preparing isobutene by cleaving MTBE-containing mixtures, https://patents.google.com/patent/US8633345B2/en
For the reaction · cited by Isobutene by MTBE cracking (50 kt/a, gas-phase cleavage)
ideal-gas formation enthalpies of process/materials.yaml at 298.15 K (-17600 - 200700 + 283700 kJ/kmol): endothermic
For the heat of reaction · cited by Isobutene by MTBE cracking (50 kt/a, gas-phase cleavage)
Starter template
cheme chemistry library mtbe --addTemplates 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.