Recommanded Product: 99-04-7. Verma, N; Tao, YW; Marcial, BL; Kraka, E in [Verma, Niraj; Kraka, Elfi] Southern Methodist Univ, Dept Chem, Computat & Theoret Grp CATCO, 3215 Daniel Ave, Dallas, TX 75275 USA; [Tao, Yunwen] NYU, Dept Chem, 100 Wash Sq East, New York, NY 10003 USA; [Marcial, Bruna Luana] Rodovia BR153,KM633 Zona Rural, BR-75650000 Morrinhos, Go, Brazil published Correlation between molecular acidity (pK
Molecular acidity is an important physicochemical property, which is often represented by the pK(a) value as the measure of acidity strength. However, the accurate calculation and prediction of pK(a) values is still an unsolved problem for computational chemistry. In this work, we present for the first time a direct correlation between pK(a) values and local vibrational frequencies for 15 different groups of compounds with various substituents. This correlation was derived from a quadratic function of two selected local vibrational frequencies as independent variables used to characterize electronic structure features influencing the molecular acidity. In total, 180 molecules were investigated with this correlation model. For each group of molecules, we found a strong correlation with root mean squared errors and mean absolute errors of less than 0.11 and 0.09 pK(a) units, respectively. The correlation between pK(a) and local vibrational modes, established in this work, can be generally applied to all compounds whose pK(a) values are dominated by electronic substituent effects. In this regard, the new correlation model constitutes a powerful link between the well-known Hammett equation and vibrational spectroscopy. Furthermore, it allows a quick prediction of the pK(a) values for new group members with different substituents.
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