Abstract

The Hammond Postulate and the Leffler analysis have provided a cornerstone in the understanding of reaction processes in organic chemistry for over 60 years, yet quantitative applications of these methodologies over the range of reactions envisaged in the original works remain elusive. In the present paper, we analyze a series of SN2 reactions in three solvents that lead to endothermic and exothermic reaction processes, and we show that within the hybridization reaction coordinate the SN2 reaction is fully consistent with both treatments. We give new presentations of the reaction energies as a function of reaction progress, which allow the generation of unified reaction coordinate diagrams that show a linear relationship between the hybridization metric of reaction progress and the relative energies of the stationary points on the potential surface as a function of structure and solvent as originally envisaged by Leffler and Hammond.

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