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Thermodynamic Model for SnO2(cr) and SnO2(am) Solubility in the Aqueous Na+-H+ -OH- -Cl- -H2O System

Journal Article · · Journal of Solution Chemistry
 [1];  [2];  [3];  [2]
  1. Rai Enviro-Chem, LLC, Yachats, OR (United States)
  2. Japan Atomic Energy Agency (JAEA), Tokai (Japan)
  3. Pacific Northwest National Lab. (PNNL), Richland, WA (United States)

The solubility of SnO2(cassiterite) was studied at 23 ± 2°C as functions of time (7 – 49 days) and pH value (0-14.5). Steady state concentrations were reached in < 7 days. The data were interpreted using the SIT model. The data shows that SnO2(cassiterite) is the stable phase at pH values of < ~11.7. These extensive data provided a log10 K0 value of -64.39 ± 0.30 for the reaction (SnO2(cassiterite) + 2H2O = Sn4+ + 4OH-) and values of 1.86 ± 0.30, ≤ -0.62, -9.20 ± 0.34, and -20.28 ± 0.34 for the reaction (Sn4+ + nH2O = Sn(OH)n4-n + nH+) with values of “n” equal to 1, 4, 5, and 6 respectively. These thermodynamic hydrolysis constants were used to reinterpret the extensive literature data for SnO2(am) solubility, which provided a log10 K0 value of -61.80 ± 0.29 for the reaction (SnO2(am) + 2H2O = Sn4+ + 4OH-). SnO2(cassiterite) is unstable under highly alkaline conditions (NaOH concentrations > 0.003 mol.dm-3) and transforms to a double salt of SnO2 and NaOH. Although additional well-focused studies will be required for confirmation, the experimental data in the highly alkaline region (0.003 to 3.5 mol.dm-3 NaOH) can be well described with log10 K0 of -5.29 ± 0.35 for the reaction (Na2Sn(OH)6(s) = Na2Sn(OH)6(aq)).

Research Organization:
Pacific Northwest National Laboratory (PNNL), Richland, WA (United States)
Sponsoring Organization:
USDOE
DOE Contract Number:
AC05-76RL01830
OSTI ID:
1021829
Report Number(s):
PNNL-SA--76900
Journal Information:
Journal of Solution Chemistry, Journal Name: Journal of Solution Chemistry Journal Issue: 7 Vol. 40; ISSN 0095-9782; ISSN JSLCAG
Country of Publication:
United States
Language:
English