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autoignition point of diatomic molecules

Input interpretation

diatomic molecules | autoignition point
diatomic molecules | autoignition point

Autoignition point rankings

1 | hydrogen | 535 °C 2 | carbon monoxide | 609 °C (based on 2 values; 12 unavailable)
1 | hydrogen | 535 °C 2 | carbon monoxide | 609 °C (based on 2 values; 12 unavailable)

Unit conversions for median autoignition point 572 °C

845 K (kelvins)
845 K (kelvins)
1060 °F (degrees Fahrenheit)
1060 °F (degrees Fahrenheit)
1520 °R (degrees Rankine)
1520 °R (degrees Rankine)
458 °Ré (degrees Réaumur)
458 °Ré (degrees Réaumur)
308 °Rø (degrees Rømer)
308 °Rø (degrees Rømer)

Comparison for median autoignition point 572 °C

88 °C below melting point of aluminum (660.32 °C)
88 °C below melting point of aluminum (660.32 °C)
90 °C above typical temperature of an electric oven during self-cleaning (900 °F)
90 °C above typical temperature of an electric oven during self-cleaning (900 °F)
245 °C above melting point of lead (327.46 °C)
245 °C above melting point of lead (327.46 °C)

Corresponding quantities

Thermodynamic energy E from E = kT:  | 73 meV (millielectronvolts)
Thermodynamic energy E from E = kT: | 73 meV (millielectronvolts)
Blackbody energy flux Φ from Φ = σT^4:  | 28964 W/m^2 (watts per square meter)
Blackbody energy flux Φ from Φ = σT^4: | 28964 W/m^2 (watts per square meter)
Approximate luminous exitance from a planar blackbody radiator perpendicular to its surface:  | 0.12 lx (lux)
Approximate luminous exitance from a planar blackbody radiator perpendicular to its surface: | 0.12 lx (lux)