Irreversible reaction
C6H5NO2+3H2givesC6H7N+2H2O
- Direction
- Irreversible
- Processes
- 1
- Stated as
- Stoichiometry only
- Heat of reaction
- ΔH = -464,644 kJ/kmol (one process)
- Element balance
- Checked: balances
Species
In the processes
NB_HYDC6H5NO2 + 3 H2 → C6H5NH2 + 2 H2O- Element balance
- Balances in every element
- Heat of reaction
- ΔH = -464,644 kJ/kmol at 298.15 K, as written (calculated: ideal-gas formation enthalpies at 298.15 K of process/materials.yaml (CRC, ATcT))
- Catalyst
- Palladium (with vanadium and lead promoters) on alpha-alumina, fixed bed · active phase Pd · promoters V, Pb, alpha-Al2O3
- Operating window
- 473.15–773.15 K (200–500 °C), 200–2,000 kPa (2–20 bar) (given: US 2008/0234518 A1 (Bayer MaterialScience, 2008), description: preferred gas inlet 200-300 C, most preferred maximum catalyst temperature 500 C, preferred absolute pressure 2-20 bar; examples with about 0.9-1.8 mass% Pd plus V and Pb on alpha-alumina)
- Poisons
- sulfur compounds
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 2008/0234518 A1 (Bayer MaterialScience, 2008), description and examples
For the reaction · cited by Aniline by adiabatic gas-phase hydrogenation of nitrobenzene (25 t/h)
ideal-gas formation enthalpies at 298.15 K of process/materials.yaml (CRC, ATcT)
For the heat of reaction · cited by Aniline by adiabatic gas-phase hydrogenation of nitrobenzene (25 t/h)
US 2008/0234518 A1 (Bayer MaterialScience, 2008), examples 1-3
For the catalyst · cited by Aniline by adiabatic gas-phase hydrogenation of nitrobenzene (25 t/h)