Adiabatic Flame Temperature Calculator
Estimate the theoretical adiabatic flame temperature for common fuels burning in air or pure oxygen at any equivalence ratio.
Use the Adiabatic Flame Temperature Calculator
Combustion Parameters
Stoichiometric — ideal fuel/air ratio
Select parameters and click Calculate
Reference: Stoichiometric Adiabatic Flame Temperatures
Tabulated values at phi = 1.0, initial reactants at 25 °C. Simplified educational estimates.
| Fuel | Formula | In Air (°C) | In O2 (°C) |
|---|
Summary
This tool calculates the adiabatic flame temperature (AFT) — the maximum theoretical temperature reached when a fuel combusts with no heat loss to the surroundings. Select a fuel and oxidizer, enter an equivalence ratio (phi = 1.0 for stoichiometric), and the calculator returns estimated AFT in both Celsius and Fahrenheit. Results use tabulated stoichiometric reference values with a simplified correction for fuel-rich and fuel-lean mixtures. It is intended for educational use and quick engineering estimates, not precision combustion modeling.
How it works
- Select a fuel from the dropdown (methane, propane, hydrogen, ethanol, or butane).
- Choose the oxidizer: air (21% O2, 79% N2) or pure oxygen.
- Enter the equivalence ratio phi (1.0 = stoichiometric, <1 = lean, >1 = rich).
- The tool looks up the tabulated stoichiometric AFT for that fuel/oxidizer pair.
- A simplified correction factor scales the temperature for off-stoichiometric conditions.
- Results are displayed in Celsius and Fahrenheit alongside a reference table for all fuels.
Use cases
- Estimate furnace or burner operating temperatures for engineering design.
- Compare fuel efficiency in combustion chemistry courses.
- Check whether a mixture is above the auto-ignition threshold.
- Evaluate oxygen-enriched combustion vs. air combustion trade-offs.
- Understand how equivalence ratio affects flame temperature in gas turbines.
- Quick reference for combustion safety assessments.