Abstract
Vapor−liquid equilibrium data are presented for the binary system carbon dioxide−N,N-dimethylformamide at 293.95, 313.05, and 338.05 K and pressures up to 12 MPa. The data are correlated using the Peng−Robinson equation of state with Wong−Sandler mixing rules. Agreement between the calculated and the measured equilibrium data has been found within 0.03% for vapor mole fractions and within 0.6% for pressures.
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