Isothermal Kinetics of Titanium-oxo-alkoxy Clusters Formation

Abstract

In this article, the influences of titanium tetraisopropoxide Ti(OR)4 (R = Pri) concentration, molar ratio, h = [H2O]/[Ti(OR)4], and temperature, on the formation kinetics of the titanium-oxo-alkoxy clusters (TOAC), were studied. The TOAC formation isothermal kinetics was monitored by measuring absorbance changes versus time in the reaction mixture at predefined wavelength λ= 350nm. It was determined that the isothermal rate of clusters formation is a power law function of titanium tetrais opropoxide concentration and the molar concentration of water (cw). The kinetic parameters α and β were calculated. The apparent activation energy Ea values in the clusters formation reaction has been calculated and correlated with the change of titanium tetraisopropoxide concentration and molar ratio. The model for mechanism of TOAC formation is proposed.