TY - JOUR
T1 - Critical Evaluation of the Second Dissociation Constants for Aqueous Sulfuric Acid over a Wide Temperature Range
AU - Sippola, Hannu
PY - 2013/11
Y1 - 2013/11
N2 - The scope of this article is to study the ability of different equations for K-2 and different sets of Pitzer parameters to model the thermodynamic properties of the H2SO4-H2O system over a wide temperature range. Three Pitzer parameters are found essential in modeling aqueous sulfuric acid, namely, C-phi for H+/SO42- interaction and parameters beta((0)) and beta((1)) for H+/HSO4- interaction. Several thermodynamic models with different K-2-equations consisting of only four Pitzer parameters, the mentioned three parameters extended by beta(0) for H+/SO42- interaction with simple temperature dependency (a + b/T), can describe stoichiometric activity and osmotic coefficients as well as vapor pressure of aqueous sulfuric acid up to a 6 molal solution in the temperature range (0 to 170) degrees C with good to moderate extrapolation capabilities. Increasing the number of parameters above four do not improve the assessment. The predicted values with different K-2-equations are assumed experimentally accurate. One of the four parameters models, Hepler A, can predict the apparent heat of solution in the temperature range (0 to 50) degrees C with reasonable accuracy even though no enthalpy or heat capacity data were included in the assessment.
AB - The scope of this article is to study the ability of different equations for K-2 and different sets of Pitzer parameters to model the thermodynamic properties of the H2SO4-H2O system over a wide temperature range. Three Pitzer parameters are found essential in modeling aqueous sulfuric acid, namely, C-phi for H+/SO42- interaction and parameters beta((0)) and beta((1)) for H+/HSO4- interaction. Several thermodynamic models with different K-2-equations consisting of only four Pitzer parameters, the mentioned three parameters extended by beta(0) for H+/SO42- interaction with simple temperature dependency (a + b/T), can describe stoichiometric activity and osmotic coefficients as well as vapor pressure of aqueous sulfuric acid up to a 6 molal solution in the temperature range (0 to 170) degrees C with good to moderate extrapolation capabilities. Increasing the number of parameters above four do not improve the assessment. The predicted values with different K-2-equations are assumed experimentally accurate. One of the four parameters models, Hepler A, can predict the apparent heat of solution in the temperature range (0 to 50) degrees C with reasonable accuracy even though no enthalpy or heat capacity data were included in the assessment.
KW - ELECTROMOTIVE-FORCE MEASUREMENTS
KW - SOLVENT ELECTROLYTE SYSTEMS
KW - MODELING PHASE-EQUILIBRIA
KW - THERMODYNAMIC PROPERTIES
KW - OSMOTIC COEFFICIENTS
KW - IONIC-SOLUTIONS
KW - BISULFATE ION
KW - ISOPIESTIC DETERMINATION
KW - ELEVATED-TEMPERATURES
KW - MINERAL SOLUBILITIES
U2 - 10.1021/je4004614
DO - 10.1021/je4004614
M3 - Article
VL - 58
SP - 3009
EP - 3032
JO - Journal of Chemical and Engineering Data
JF - Journal of Chemical and Engineering Data
SN - 0021-9568
IS - 11
ER -