TY - JOUR
T1 - Solubility of NaF in NaF + NaX + H2O (X = ClO4 and NO3) ternary systems and density and refractive index of the saturated solutions at 298.15 K
AU - Morales, Jaime W.
AU - Galleguillos, Héctor R.
AU - Hernández-Luis, Felipe
PY - 2007/5
Y1 - 2007/5
N2 - Data on the solubilities of NaF were determined in NaF + NaClO4 + H2O and NaF + NaNO3 + H2O ternary systems, and the density and refractive index of the saturated solutions were measured at 298.15 K. The solubility data and physical properties were determined for different molalities of the second electrolyte present in the ternary systems, within a range of 0 to 1.0 mol·kg-1. Experimental data on the density and refractive index were fit to polynomials as a function of NaClO 4 or NaNO3 concentration. Finally, a thermodynamic description was made of the solid-liquid equilibrium for the two ternary systems, based on the Reilly, Wood, and Robinson (R-W-R) model for calculation of the mean ionic activity coefficient of NaF in the ternary saturated solution. The Bromley model was used for the calculation of the activity and osmotic coefficients of the binary systems because these are required for making calculations with the R-W-R model.
AB - Data on the solubilities of NaF were determined in NaF + NaClO4 + H2O and NaF + NaNO3 + H2O ternary systems, and the density and refractive index of the saturated solutions were measured at 298.15 K. The solubility data and physical properties were determined for different molalities of the second electrolyte present in the ternary systems, within a range of 0 to 1.0 mol·kg-1. Experimental data on the density and refractive index were fit to polynomials as a function of NaClO 4 or NaNO3 concentration. Finally, a thermodynamic description was made of the solid-liquid equilibrium for the two ternary systems, based on the Reilly, Wood, and Robinson (R-W-R) model for calculation of the mean ionic activity coefficient of NaF in the ternary saturated solution. The Bromley model was used for the calculation of the activity and osmotic coefficients of the binary systems because these are required for making calculations with the R-W-R model.
UR - http://www.scopus.com/inward/record.url?scp=34249800945&partnerID=8YFLogxK
U2 - 10.1021/je060220d
DO - 10.1021/je060220d
M3 - Article
AN - SCOPUS:34249800945
SN - 0021-9568
VL - 52
SP - 687
EP - 690
JO - Journal of Chemical and Engineering Data
JF - Journal of Chemical and Engineering Data
IS - 3
ER -