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autoignition point of heteronuclear diatomic molecules

Input interpretation

heteronuclear diatomic molecules | autoignition point
heteronuclear diatomic molecules | autoignition point

Autoignition point rankings

1 | carbon monoxide | 609 °C (based on 1 values; 6 unavailable)
1 | carbon monoxide | 609 °C (based on 1 values; 6 unavailable)

Unit conversions for median autoignition point 609 °C

882 K (kelvins)
882 K (kelvins)
1130 °F (degrees Fahrenheit)
1130 °F (degrees Fahrenheit)
1590 °R (degrees Rankine)
1590 °R (degrees Rankine)
487 °Ré (degrees Réaumur)
487 °Ré (degrees Réaumur)
327 °Rø (degrees Rømer)
327 °Rø (degrees Rømer)

Comparison for median autoignition point 609 °C

(90 to 700) °C below typical temperature of magma (700 to 1300 °C)
(90 to 700) °C below typical temperature of magma (700 to 1300 °C)
51 °C below melting point of aluminum (660.32 °C)
51 °C below melting point of aluminum (660.32 °C)
130 °C above typical temperature of an electric oven during self-cleaning (900 °F)
130 °C above typical temperature of an electric oven during self-cleaning (900 °F)

Corresponding quantities

Thermodynamic energy E from E = kT:  | 76 meV (millielectronvolts)
Thermodynamic energy E from E = kT: | 76 meV (millielectronvolts)
Blackbody energy flux Φ from Φ = σT^4:  | 34339 W/m^2 (watts per square meter)
Blackbody energy flux Φ from Φ = σT^4: | 34339 W/m^2 (watts per square meter)