TY - JOUR
T1 - High pressure phase equilibrium of ternary and multicomponent alkane mixtures in the temperature range from (283–473) K
AU - Regueira Muñiz, Teresa
AU - Liu, Yiqun
AU - Wibowo, Ahmad A.
AU - Ashrafi, Mehrshad
AU - Varzandeh, Farhad
AU - Pantelide, Georgia
AU - Stenby, Erling Halfdan
AU - Yan, Wei
PY - 2017
Y1 - 2017
N2 - Asymmetric multicomponent alkane mixtures can be used as model systems for reservoir fluids. We have prepared two ternary mixtures, methane/n-butane/n-decane and methane/n-butane/n-dodecane, and two multicomponent mixtures composed of methane/n-butane/n-octane/n-dodecane/n-hexadecane/n-eicosane as model reservoir fluids and measured their phase equilibrium in the temperature range from (283–473) K by using a variable volume cell with full visibility. Their phase envelopes and liquid volume fractions below the saturation pressure have been measured. Four equations of state, including Soave-Redlich-Kwong (SRK), Peng-Robinson (PR), Perturbed Chain Statistical Associating Fluid Theory (PC-SAFT), and Soave-Benedict-Webb-Rubin (Soave-BWR), have been used to predict phase equilibrium of the measured systems. PR and PC-SAFT give better results than others and Soave-BWR gives poor phase envelope predictions which are quite distinct from the predictions by other models. It is generally challenging for any of the tested models to predict all the measured phase envelopes with high accuracy. For predictive calculation of the liquid fractions, the agreement in the low pressure region is good whereas the fractions just below the saturation pressures are difficult to predict. Moreover GERG-2008 has also been tested with the measured methane/n-butane/n-decane system. It over predicts the saturation pressures but predicts low pressure liquid fractions quite accurately.
AB - Asymmetric multicomponent alkane mixtures can be used as model systems for reservoir fluids. We have prepared two ternary mixtures, methane/n-butane/n-decane and methane/n-butane/n-dodecane, and two multicomponent mixtures composed of methane/n-butane/n-octane/n-dodecane/n-hexadecane/n-eicosane as model reservoir fluids and measured their phase equilibrium in the temperature range from (283–473) K by using a variable volume cell with full visibility. Their phase envelopes and liquid volume fractions below the saturation pressure have been measured. Four equations of state, including Soave-Redlich-Kwong (SRK), Peng-Robinson (PR), Perturbed Chain Statistical Associating Fluid Theory (PC-SAFT), and Soave-Benedict-Webb-Rubin (Soave-BWR), have been used to predict phase equilibrium of the measured systems. PR and PC-SAFT give better results than others and Soave-BWR gives poor phase envelope predictions which are quite distinct from the predictions by other models. It is generally challenging for any of the tested models to predict all the measured phase envelopes with high accuracy. For predictive calculation of the liquid fractions, the agreement in the low pressure region is good whereas the fractions just below the saturation pressures are difficult to predict. Moreover GERG-2008 has also been tested with the measured methane/n-butane/n-decane system. It over predicts the saturation pressures but predicts low pressure liquid fractions quite accurately.
KW - n-alkanes mixture
KW - Phase equilibrium
KW - Liquid fraction
KW - High pressure
KW - High Temperature
U2 - 10.1016/j.fluid.2017.06.021
DO - 10.1016/j.fluid.2017.06.021
M3 - Journal article
SN - 0378-3812
VL - 449
SP - 186
EP - 196
JO - Fluid Phase Equilibria
JF - Fluid Phase Equilibria
ER -