The electrolyte version of SRK plus association equation of state (eSRK-CPA EoS) was employed to correlate CO
2
solubility in MDEA aqueous solutions. The applied model comprises the classic form of CPA EoS including SRK EoS plus Wertheim association term in addition to MSA theory and Born terms so that the two last terms are responsible for the long-range interactions. A reaction-containing bubble pressure computation technique comprising two nested loops was utilized to model the systems. The internal loop
calculates the liquid phase concentrations
via
reaction
mass and charge balance equation solving
whereas
the vapor phase concentrations will be obtained in the external one. 470 experimental data were used to correlate binary subsystems and the H
2
O + MDEA + CO
2
ternary system. Since
there not exist any binary VLE data for MDEA + CO
2
subsystem
two fitting scenarios were applied. At the first scenario
the binary interaction parameter was assumed equal to zero
while
in second approach the parameter was obtained through ternary system correlation. Both scenarios show very good accurac
y in that the Absolute Average Deviation percentages (AAD) obtained were 19.12% and 18.85%
respectively. Also
to show the efficiency of the used model
a comparison between our results and those of the best-known models was made. Finally
having model parameters for H
2
S solubility from our previous work[A. Afsharpour
Petroleum Science and Technology 35 (3) (2017) 292-298
]
simultaneous solubility of CO
2
+ H
2
S mixtures in MDEA solutions was predicted using the eSRK-CPA EoS with no new optimizable parameters. As the results show
the applied model has a good performance for correlation and prediction of acid gas solubility in a wide range of pressures
temperatures
acid gas loadings
and MDEA concentrations.
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