Abstract

The minimum spark ignition energy has been determined for a large number of fuel types employing stoichiometric fuel-air mistures at a pressure of one atmosphere. In sonie cases the fuel-air ratio has been varied. These data have been used to compare the effectiveness of structural changes on the ignition energy and the results are summarized in a set of general principles. Applying these principles and comparing the molecular structure of most any organic molecule with those examined in this paper, it is possible to predict its ignition energy with reasonable accuracy.

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