Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Vapor Liquid Equilibrium for Binary Mixtures of Acetates in the Direct Esterification of Fusel Oil

Sanchez, C. A.[Cesar A.], Sanchez, O. A.[Orlando A.], Orjuela, A.[Alvaro], Gil, I. D.[Ivan D.], Rodriguez, G.[Gerardo]
J. Chem. Eng. Data 2017, 62, 1, 11-19
ABSTRACT
In this work, isobaric vapor-liquid equilibrium data for the binary mixtures of the isobutyl acetate + isoamyl acetate and isobutyl acetate + ethyl acetate, were measured using an all-glass dynamic-recirculation still equipped with a Cottrell circulation pump (Labodest VLE 602D). For the system of isobutyl acetate + isoamyl acetate the measures were carried out at 100 and 150 kPa, while for the system isobutyl acetate + ethyl acetate they were performed at 50, 100 and 150 kPa. Vapor pressures of the pure components were also measured to verify the performance and reliability of the equilibrium still, and data were correlated with an Antoine-type expression. The equilibrium data for the pure components were in agreement with literature reports and the data for the binary solutions show a fairly ideal behavior. Binary parameters for NRTL and UNIQUAC equations were correlated with experimental data, and both models showed good agreement with experiments and can be used for process design. It was found that, in absence of experimental data, phase equilibrium in mixtures of acetates formed in the direct esterification of the fusel oil, can be confidently predicted using UNIFAC-DMD model or even Ideal Model.
Compounds
# Formula Name
1 C4H8O2 ethyl acetate
2 C6H12O2 2-methylpropyl ethanoate
3 C7H14O2 3-methylbutyl ethanoate
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Boiling temperature at pressure P, K ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 23
  • POMD
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 3
  • POMD
  • 2
  • Boiling temperature at pressure P, K ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 12
  • POMD
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 5
  • POMD
  • 3
  • Boiling temperature at pressure P, K ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 15
  • POMD
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 1
  • POMD
  • 2
  • 1
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 37
  • POMD
  • 2
  • 1
  • Mole fraction - 1 ; Gas
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 37
  • POMD
  • 2
  • 3
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 27
  • POMD
  • 2
  • 3
  • Mole fraction - 2 ; Gas
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 27