A methodology proposed in a previous paper [Carreón-Calderón et al. (2012) Ind. Eng. Chem. Res. 51, 14188-14198] for thermodynamic characterization of undefined petroleum fractions was applied to gas-condensate fluids. Using this methodology, input parameters of cubic equations of state and their mixing rules, critical properties and chemical pseudostructures are determined for undefined fractions by minimizing their Gibbs free energy. The results show the feasibility of applying this approach to gas-condensate fluids without making use of either cubic equations of state or mixing rules with specific adjusted parameters for petroleum fluids. Besides, it is shown that the phase equilibrium envelopes of gas-condensate fluids are highly dependent on the critical properties assigned to the undefined petroleum fractions of such fluid fractions and less dependent on the equation used for modeling gas-condensate fluids as a whole. The Absolute Average Error (AAE) considering the best arrangement is 1.79% in predicting the dew point.
CITATION STYLE
Uribe-Vargas, V., Carreón-Calderón, B., Ramírez-Jaramillo, E., & Ramírez-de-Santiago, M. (2016). Thermodynamic Characterization of Undefined Petroleum Fractions of Gas Condensate using Group Contribution. Oil & Gas Science and Technology – Revue d’IFP Energies Nouvelles, 71(1), 5. https://doi.org/10.2516/ogst/2014010
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