Impact and electric spark sensitivities of energetic compounds are two important sensitivity parameters, which are closely related to many accidents in working places. In contrast to electric spark sensitivity, impact sensitivity can be easily measured. A new simple method is introduced to correlate electric spark and impact sensitivities of nitroaromatic compounds. Two correcting functions are used to consider several molecular moieties for reliable prediction of electric spark sensitivity through the measured or estimated impact sensitivity of nitroaromatics. The model is optimized using a set of 28 CHNO polynitroaromatic explosives and then it is tested for some nitroaromatics containing the other atoms such as sulfur. The predicted electric sensitivities of the new method are also compared with the reported results of a new quantum mechanical approach. For 22 CHNO nitroaromatics, quantum mechanical calculations are within ±3.0 J of 18 measured values and more than ±3.0 J for remaining 4 experimental data. Meanwhile, the predicted results of the method are less than ±3.0 J for 28 CHNO nitroaromatics. The root‐mean‐square (rms) deviations of the new model and quantum mechanical are also 1.55 and 2.51 J, respectively.
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