A method is proposed for describing the solubility of supercritical (SC) fluids in hydrocarbons using the empirical parameters determined by the error function minimization method. The solubility of supercritical CO2 in cyclohexane and kerosene at 313 K and various pressures was calculated. The standard deviation of the data calculated by the proposed method from the experimental ones was no more than 8.2%.
Radaev et al. (Mon,) studied this question.