Abstract
The kinetics of the reactions of aryloxiranes (XC6H4CH(O)CH2, X = H, 4-Cl, 3-NO2, 4-NO2, and 3-Br and 4-Br in part) with arylcarboxylic acids (YC6H4(3) COOH, Y = H, 3-Br, 3-NO2, 3,5-(NO2)2, and 4-OCH3 in part) in acetonitrile have been studied at 343 K. Non-additive effects of the structural factors have been estimated quantitatively by cross-correlation analysis. The mechanism of the reactions is discussed.
Similar content being viewed by others
REFERENCES
J. Biggs, N. B. Chapman, A. F. Finch, and V. Wray, J. Chem. Soc. B, No. 1, 55-63 (1971).
M. S. Klebanov and F. Yu. Kir'yazev, Kinet. Katal., 26, Pt. 5, 1100-1103 (1985).
J. Dormer and R. B. Moodie, J. Chem. Soc., Perkin Trans II, No. 6, 1195-1200 (1994).
I. V. Shpan'ko, I. V. Sadovaya, and A. M. Kitaigorodskii, Teor. Éksp. Khim., 36, No. 6, 367-371 (2000).
D. Clotman, J. P. Muller, and T. Zeegers-Huyskens, Bull. Soc. Chim. Belg., 79, No. 11/12, 689-698 (1970).
I. V. Shpan'ko, Teor. Éksp. Khim., 35, No. 2, 67-78 (1999).
Author information
Authors and Affiliations
Rights and permissions
About this article
Cite this article
Shpan'ko, I.V., Sadovaya, I.V. Influence of Reagent Structure on the Rate and Mechanism of the Reaction of Aryloxiranes with Benzoic Acids. Theoretical and Experimental Chemistry 38, 125–128 (2002). https://doi.org/10.1023/A:1016096302680
Issue Date:
DOI: https://doi.org/10.1023/A:1016096302680