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A theoretical study of solvent effects on Kolbe-Schmitt reaction kinetics
Authors:Ioana Stanescu  Luke EK Achenie
Affiliation:Department of Chemical Engineering, University of Connecticut, 191 Auditorium Road, Storrs, CT 06269-3222, USA
Abstract:A theoretical DFT study was employed to confirm the Kolbe-Schmitt reaction mechanism and investigate solvent effects on this reaction. The use of a solvent in the Kolbe-Schmitt reaction is desirable to facilitate a homogeneous reaction mixture and potentially improve the reaction rate. The candidate solvents were designed using computer aided molecular design (CAMD) and tested using DFT solvation calculations. The results from the quantum mechanical calculations were then used to determine the rate constants for each elementary step, the overall reaction yields and the corresponding residence time. The methodology was tested on the reaction without solvent, with solvents reported in the literature, and with the designed solvents. The study revealed that in the presence of solvents with high dielectric constant the reaction becomes reversible, leading to low product yields.
Keywords:Kolbe-Schmitt reaction  Density functional theory  Rate constant  Conventional transition state theory  Computer aided molecular design  Solvent design
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