Thermal decomposition of Co(II) complex with N-benzyloxycarbonylglycinato
ligand, [Co(N-Boc-gly)2(H2O)4]?2H2O, in non-isothermal conditions occurs in
three complex steps. In order to investigate detail kinetics of first two
steps, dehydration and ligand degradation, DTG curves were deconvoluted using
product of Gaussian and Lorentzian function. It was shown that process of
complex dehydration consists of three, while process of ligand fragmentation
consist of five elementary steps. For elementary steps the kinetic triplet
(Ea, Z and f(?)) was determinated. Kinetic parameters were obtained by
application of IKP method. On the basis of M?lek?s criteria and
Sest?k-Berggren's method, Sest?k-Berggren's model, f(?)=?M(1-?)N was
suggested for all elementary steps, while Master plot method and Perez-
Maqueda criteria confirmed suggested reaction models. The thermodynamic
activation parameters were calculated for process of complex dehydration, and
lifetime for first elementary step of the dehydration and ligand degradation
processes was estimated.