TY - JOUR
T1 - Modeling the liquid-liquid equilibria of polar aprotic solvents/alkanes type mixtures using a modified PR EoS and the Huron-Vidal mixing rules
AU - Forero G, Luis A.
AU - Velásquez J, Jorge A.
N1 - Publisher Copyright:
© 2019 Elsevier B.V.
PY - 2019/10/15
Y1 - 2019/10/15
N2 - In this work, it is assessed the capability of a cubic equation of state and the Huron-Vidal-NRTL mixing rules to describe the liquid-liquid equilibria of binary mixtures formed by a polar aprotic solvent and alkanes. N,N-dimethylacetamide, 1-methylpirrolidin-2-one, propanenitrile, nitrobenzene and nitromethane are selected as polar aprotic solvents and mixtures including alkanes between butane and hexadecane are studied. For each solvent and the n-alkanes series, generalized expressions are developed for the binary interaction parameters (BIPs) as function of the RTc/Pc ratio of alkanes. All the generalized expressions are obtained by fitting liquid-liquid equilibria experimental data. To validate the proposed model, liquid-liquid, vapor-liquid equilibria and some liquid molar volumes predictions are performed. In total, 35 binary mixtures are analyzed. For the type of mixtures analyzed, it is shown that using the parameters of the pure substances required for the cubic EoS and the critical point of n-alkanes, it is possible to obtain satisfactory description of liquid-liquid and vapor-liquid equilibria at low pressure (below 1 Atm) using a simple thermodynamic model.
AB - In this work, it is assessed the capability of a cubic equation of state and the Huron-Vidal-NRTL mixing rules to describe the liquid-liquid equilibria of binary mixtures formed by a polar aprotic solvent and alkanes. N,N-dimethylacetamide, 1-methylpirrolidin-2-one, propanenitrile, nitrobenzene and nitromethane are selected as polar aprotic solvents and mixtures including alkanes between butane and hexadecane are studied. For each solvent and the n-alkanes series, generalized expressions are developed for the binary interaction parameters (BIPs) as function of the RTc/Pc ratio of alkanes. All the generalized expressions are obtained by fitting liquid-liquid equilibria experimental data. To validate the proposed model, liquid-liquid, vapor-liquid equilibria and some liquid molar volumes predictions are performed. In total, 35 binary mixtures are analyzed. For the type of mixtures analyzed, it is shown that using the parameters of the pure substances required for the cubic EoS and the critical point of n-alkanes, it is possible to obtain satisfactory description of liquid-liquid and vapor-liquid equilibria at low pressure (below 1 Atm) using a simple thermodynamic model.
KW - Alkanes
KW - Aprotic polar solvent
KW - Huron-Vidal mixing rules
KW - Liquid-liquid equilibria
KW - Peng-Robinson EoS
UR - http://www.scopus.com/inward/record.url?scp=85073703094&partnerID=8YFLogxK
U2 - 10.1016/j.molliq.2019.111380
DO - 10.1016/j.molliq.2019.111380
M3 - Artículo en revista científica indexada
AN - SCOPUS:85073703094
SN - 0167-7322
VL - 292
JO - Journal of Molecular Liquids
JF - Journal of Molecular Liquids
M1 - 111380
ER -