Dehydration of copper(II) acetate monohydrate

Article abstract of DOI:10.1007/BF02549320

The thermal dehydration of copper(II) acetate hydrate has been studied between 353 and 406 K, over a range of humidities. The dehydration is controlled by nucleation-and-growth kinetics at low temperatures, with an activation energy of 154 kJ.mol^-1, which changes to contracting-disc kinetics at higher temperatures with a lower activation energy of 76 kJ.mol^-1. Frequency factors have also been derived; the value for the high temperature process is low (10⁷S^-1) and that for the low temperature step is high (10¹⁷ s^-1). Optical microscopy has been used to clarify the bulk kinetics; there is evidence for a reactive layer at the surface of the decomposing solid.