Abstract
The activity and activity coefficients of the components of the NaNO2-KNO3 system, determined from the experimental data on the saturated vapor pressure at 798, 823, and 848 K, are used to calculate the relative and excess partial molar Gibbs energies (ΔG i and ΔG i e x c), entropies (ΔS i and ΔS i e x c), and integral relative and excess thermodynamic functions (ΔG, ΔG e x c, ΔS, and ΔS e x c) of the system.
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