An equation modeling the rate of hydroxyl radical extraction of hydrogen from CFC's has been created. Three non-empirical structure indices have been identified in this QSAR equation; a molecular connectivity branching index, a kappa shape parameter and a carbon atom electrotopological state value. The interpretation of the indices in structural terms is straightforward. The statistical quality of the equation suggests that it may be of general utility in predicting reactivities of CFC's.
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Kier et al. (1995) studied this question.
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