The solubility of crystalline Ni(OH)(2) was studied in solutions of 0.
01M NaClO4 with pH ranging from 7 to near 14. Equilibrium was approach
ed both from over- and undersaturation, and the equilibration times ex
tended from 3 to 90 days. The solubility of Ni(OH)(2)(c) in the pH ran
ge of approximately 7 to 11.3 was effectively modeled by including aqu
eous Ni2+ and NiOH+ species. Values of the logarithm of the thermodyna
mic equilibrium constants for the reactions [Ni(OH)2(c) Ni2+ + 2OH(-)]
and [Ni2+ + OH- reversible arrow Ni(OH)(+)] were determined to be -16
.1 +/- 0.1 and 5.65 +/- 0.10, respectively. These data, in conjunction
with Fitter ion interaction parameters given in the literature, were
used to model the reported solubilities of Ni(OH)(2)(c) in chloride, s
odium acetate, and potassium chloride solutions. The model predictions
for these systems were in excellent agreement with the experimental d
ata from the literature.