A thermodynamic model applicable to the oxygen refining of ferromanganese was derived to predict equilibrium concentrations for carbon, manganese and silicon. The model was based on activity determinations for carbon and manganese, spanning the complete composition range of the Fe-Mn-C system. It was built on three data sources: dilute solution, carbon saturation and experimental data of carbon and manganese concentrations at unity activity of manganese oxide in contact with the alloy. The model was derived for the temperature range from 1350 to 1700°C, but agreement with industrial scale data suggests a validity to about 1875°C. The study predicts carbon concentrations between 1 and 1.4°,/0 for refined ferromanganese at 1750°C. Silicon concentrations are below 0.220/0.Optimal refining conditions for high-carbon ferromanganese were suggested. NOMENCLATURE Cobs observed carbon content in experiment (wt%); Ccalc calculated carbon content with proposed model (wt%); T temperature CK); ai activity of component i, standard state of pure substance; Pi partial pressure of component i (atm); Xi atom fraction of component i; Xi* atom fraction of component i in the binary system Mn-C required for the solution of Schuhmann's tangent intercept method.