Abstract:
Kinetic and equilibrium data are reported for the proton-transfer reactions in chlorobenzene
between 2,4-dinitrophenol and triethylamine, tri-n-propylamine, tri-n-pentylamine, tri-n-nonylamine
and triethylenediamine. The forward rate constants are a factor of 5-35 below the limit predicted
by simple diffusion theory. These results are interpreted by means of a theory which takes account
of rotation of the reactants within the encounter complex during the period of an encounter.