Abstract

A new method is described to predict shock sensitivity of C aH bN cO d explosives without using any experimental data. It can determine shock sensitivity based on small-scale gap test as the pressure required to initiate material pressed to 90%, 95% and 98% of theoretical maximum density. Three essential parameters would be needed in the new scheme which contain a + b/2 − d, the existence of α-C H linkage in nitroaromatic compounds or N NO 2 functional group and difference of the number of amino and nitro groups attached to aromatic ring. Predicted shock sensitivities in some well-known explosives have a root mean square (rms) deviation of 3.97, 4.02 and 5.89 kbar of experiment to initiate pressure of material pressed to 90%, 95% and 98% of theoretical maximum density, respectively.

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