Abstract
Errors are discovered regarding the published equation coefficients of Zhang and co-workers [J. Chem. Thermodynamics 89 (2015) 233–239] for mathematically describing the solubility behavior of 2-cyanoguanidine in neat solvents using the λh equation. The back-calculated values using the published equation coefficients are not the mole fraction solubility as stated in the published paper. Furthermore, the λ and h parameters were re-analysed according to the experimental solubility data.
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