Abstract
The acid decomposition
kinetics of the monocopper complexes of 20 different
linear polyamines have been studied over a range of acid concentrations (0.025
to 0.5 mol dm-3), I 1.0 (NaNO3). Complexes which contain
only six-membered chelate rings reacted at a rate which is independent of acid
concentration. Complexes with five-membered chelate rings have rate constants
which show a non-linear dependence on H+ concentration. Activation
parameters have been determined for some complexes. A mechanism, in which the
breaking of the first copper-nitrogen bond or the subsequent protonation of the
nitrogen atom is the rate-determining step, is proposed.
Cited by
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