Corrigendum to the “Thermodynamic study of solubility for pyrazinamide in ten solvents from T = (283.15 to 323.15) K” [J. Chem. Thermodyn 112 (2017) 204–212]

Abstract Errors are discovered regarding the published equation coefficients of Zhang and co-workers [J. Chem. Thermodyn. 112 (2017) 204–212] for mathematically describing the solubility behaviour of pyrazinamide in ten neat solvents using the modified Apelblat equation and Wilson models. The calculated values using the published equation coefficients for the three models are not the mole fraction solubility as stated in the published paper. Moreover, there are also numerous errors in the authors' calculated numerical values of the mixing properties.