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

Solubility of CO2 in Aqueous Solutions of KCl and in Aqueous Solutions of K2CO3

Kamps, A. P. -S.[Alvaro Perez-], Meyer, E.[Eckehard], Bernd, R.[Rumpf], Maurer, G.[Gerd]
J. Chem. Eng. Data 2007, 52, 3, 817-832
ABSTRACT
A high-pressure view-cell technique based on the synthetic method was used to determine the total pressure above aqueous solutions of two single salts (potassium chloride and potassium carbonate) and carbon dioxide. In the series of measurements with potassium chloride, the molality of the salt amounted to about (2 and 4) mola(kg of water)-1, the temperature ranged from about (313 to 433) K, and the molality of carbon dioxide ranged up to about 1 mola(kg of water)^-1, corresponding to a maximum pressure of about 9.4 MPa. In the series of measurements with potassium carbonate, the stoichiometric molality of that salt amounted to about (0.43 and 1.7) mola(kg of water)^-1 (stoichiometric mass fraction of the salt of about 0.056 and 0.19, respectively), the temperature ranged from about (313 to 393) K, and the ratio of the stoichiometric molalities of carbon dioxide to potassium carbonate ranged from about 0.7 to 3.6, corresponding to pressures from about (0.27 to 9.2) MPa. The vapor-liquid equilibrium of the systems (CO2 + KCl + H2O) and (CO2 + K2CO3 + H2O) (the latter allowing for the precipitation of KHCO3 that is important in connection with the Hot Potassium Carbonate (Benfield) Process and its modifications by activating additives) is described by means of a thermodynamic model based on Pitzer s molality scale based equation for the Gibbs excess energy of the aqueous phase. Model parameters are determined from the new carbon dioxide solubility data as well as from an extensive database adopted from the literature.
Compounds
# Formula Name
1 CO2 carbon dioxide
2 H2O water
3 CK2O3 potassium carbonate
4 ClK potassium chloride
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
  • 1
  • 4
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 4; Liquid
  • Molality, mol/kg - 1; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 102
  • POMD
  • 1
  • 3
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 3; Liquid
  • Molality, mol/kg - 1; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 41