Autoignition temperature
Lowest temperature at which a substance spontaneously combusts
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Through Substance (chemistry), Temperature and Flame
Substances which spontaneously ignite in a normal atmosphere at naturally ambient temperatures are termed pyrophoric.
Autoignition temperatures of liquid chemicals are typically measured using a 500-millilitre (18 imp fl oz; 17 US fl oz) flask placed in a temperature-controlled oven in accordance with the procedure described in ASTM E659.
When measured for plastics, autoignition temperature can also be measured under elevated pressure and at 100% oxygen concentration. The resulting value is used as a predictor of viability for high-oxygen service. The main testing standard for this is ASTM G72.
Autoignition time equation
The time it takes for a material to reach its autoignition temperature when exposed to a heat flux is given by the following equation:
where k = thermal conductivity, ρ = density, and c = specific heat capacity of the material of interest, is the initial temperature of the material (or the temperature of the bulk material).
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Autoignition temperature of selected substances
Temperatures vary widely across the literature and should be treated as estimates. Factors that may cause variation include the partial pressure of oxygen, altitude, humidity, and the time required for ignition. Generally, and counter-intuitively, the autoignition temperature for hydrocarbon/air mixtures decreases with increasing molecular mass and increasing chain length. The autoignition temperature is also higher for branched-chain hydrocarbons than for straight-chain hydrocarbons. Besides the thermal conductivity, density, and specific heat capacity of the substance, influencing the autoignition time, as explained in the section above, another possible reason could be sought in the heat of evaporation, which cools volatile, lighter liquid hydrocarbons, as long as a liquid phase is still present in the system to lower its temperature below the autoignition point.

