Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Solubility of Mixed Ternary Systems of Hexafluoridosilicate Salts (M = Na+, K+, or NH4+) in Hexafluoridosilicic Acid Aqueous Solutions at T = 353.15 K

Skafi, M.[Mourad], Elyamani, Y.[Yaktine], El Guendouzi, M.[Mohamed]
J. Chem. Eng. Data 2019, 64, 8, 3290-3299
ABSTRACT
The solubility of hexafluoridosilicate salts and acid aqueous solutions {yH2[SiF6] + (1 y)M2[SiF6]}(aq) with Na+, K+, and NH4+ was experimentally determined at various ionic strength fractions (y) with y = 0.20, 0.50, and 0.80 at the temperature 353.15 K. The precipitated solid phases obtained by filtration were characterized by X-ray diffraction, which show only the presence of a single crystalline form for each ternary system at various (y) values, Na2[SiF6], K2[SiF6], or (NH4)2[SiF6], respectively. To find the solubility, the thermodynamic properties of these ternary systems are required, based on the measured activity of water. Then, the water activity measurements for the mixed systems were done at various (y) values with y = 0.20, 0.50, and 0.80 from diluted to the saturated solutions, using the hygrometric method at T = 353.15 K. The related thermodynamic properties of hexafluoridosilicate salts and acid aqueous solutions were also determined using Pitzer s ion-interaction approach. The new ion-interaction parameters (H,M) and (H,M,[SiF6]), with M = Na+, K+, or NH4+, of the ternary systems were evaluated and employed with the interaction binary parameters to estimate the solute activity and the osmotic coefficients of water for these aqueous solutions at T = 353.15 K. The calculated solubility of mixed systems is compared with that obtained experimentally.
Compounds
# Formula Name
1 F6H2Si hexafluorosilic acid
2 F6Na2Si disodium hexafluorosilicate
3 F6K2Si dipotassium hexafluorosilicate
4 F6H8N2Si ammonium hexafluorosilicate
5 H2O water
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 2
  • 1
  • 5
  • Molality, mol/kg - 2 ; Liquid
  • Molality, mol/kg - 1; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • titration
  • 3
  • POMD
  • 2
  • 1
  • 5
  • (Relative) activity - 5 ; Liquid
  • Molality, mol/kg - 1; Liquid
  • Molality, mol/kg - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • ISOPIE
  • 72
  • POMD
  • 3
  • 1
  • 5
  • Molality, mol/kg - 3 ; Liquid
  • Molality, mol/kg - 1; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • titration
  • 3
  • POMD
  • 3
  • 1
  • 5
  • (Relative) activity - 5 ; Liquid
  • Molality, mol/kg - 1; Liquid
  • Molality, mol/kg - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • ISOPIE:METHOD:ISOPIE
  • 76
  • POMD
  • 4
  • 1
  • 5
  • Molality, mol/kg - 4 ; Liquid
  • Molality, mol/kg - 1; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 4
  • titration
  • 3
  • POMD
  • 4
  • 1
  • 5
  • (Relative) activity - 5 ; Liquid
  • Molality, mol/kg - 1; Liquid
  • Molality, mol/kg - 4; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • ISOPIE:METHOD:ISOPIE
  • 91