Influence of methane and carbon monoxide in the volumetric behaviour of the anthropogenic CO2: Experimental data and modelling in the critical region

Density measurements of the systems CO 2 + CH 4 at T = 304.21 K and CO 2 + CO at T = 304.21 and 308.15 K were carried out at pressures and compositions of interest in the process of transport and storage of CO 2 (CCS technology): P = 0.1 to 20 MPa, and xCO 2 ≥0.97. From the experimental P––T –xCO 2 data, we have studied the dependence of the isothermal compressibility, the excess molar volume, and the par- tial molar volume of the solute with composition, pressure and temperature within the critical region. We have modelled the volumetric behaviour of these systems with Peng–Robinson, PC-SAFT and GERG Equations of State, thus validating these equations under the conditions considered. Furthermore, we have confirmed the weakly attractive behaviour of these systems by performing a study of the interac- tions between solvent molecules, CO 2 , and those of the solute, CO or CH 4 , using the Krichevskii Function concept and the Kirkwood–Buff Theory. Finally, we have quantified the influence of small amounts of CH 4 and CO in the transport of anthropogenic CO 2 through several normalized parameters, related to the design and operation of the fluid transport process