Experimental flammability limits and associated theoretical flame temperatures as a tool for predicting the temperature dependence of these limits

The utility and limitations of adiabatic flame temperature calculations and minimum mixture energies in predicting the temperature dependence of flammability limits are explored. The limiting flame temperatures at constant pressure (1 bar) are calculated using a standard widely-used thermodynamic computer program. The computation is based on the calculated limiting flame temperature value at the reference initial temperature and the experimental limit concentration. The values recently determined in large chambers for the lower and upper flammability limits of a variety of simple organic and inorganic gases (methane, ethylene, dimethy lether, and carbon monoxide) are used as the basis for the predictions of the limiting flame temperature concept. Such thermodynamic calculations are compared with more traditional ones based on a limiting mixture energy and a constant average heat capacity of the reactant mixture. The advantages and limitations of the methods are discussed in this paper.

► Reviews models used to calculate the temperature dependence of flammability limits.
► Introduces a thermodynamic-based model of general applicability.
► Compares the predictions of these models with recent experimental data in large chambers.
► Uses the thermodynamic model to predict the limits at temperatures well beyond current data.