Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Fractionation of orange essential oil using liquid-liquid extraction: Equilibrium data for model and real systems at 298.2 K.

Goncalves, Daniel, Teschke, Martin E. E., Koshima, Cristina C., Goncalves, Cintia B., Oliveira, Alessandra L., Rodrigues, Christianne E. C.
Fluid Phase Equilib. 2015, 399, 87-97
ABSTRACT
Essential oils have many industrial applications and are basically composed of terpene hydrocarbons and oxygenated compounds. To improve their stability, sensorial quality, flavoring capacity and, consequently, their commercial value, the removal of hydrocarbon compounds is achieved by a fractionation process that can be performed by liquid-liquid extraction. In this work, a phase equilibrium study of real systems composed of crude orange essential oil and hydroalcoholic solvents (ethanol and water mixtures) was conducted and UNIQUAC and NRTL binary interaction parameters available in the literature were tested without success for the description of phase compositions. To obtain reliable parameters that provide a good description of the phase composition and can be used for computational simulation, liquid-liquid equilibrium data for model systems composed of limonene, linalool, ethanol and water at 298.2 Kwere determined and used to adjust new binary interaction parameters of UNIQUAC and NRTL thermodynamic models. Concerning the physical-chemical behavior of the system, the increase in the water content of solvent was observed to promote a decrease in the migration of oxygenated compounds to the solvent-rich phase and in the mutual solubility of the compounds. The increase in the composition of the oxygenated compounds in the system resulted in an increased solubility of these oxygenated compounds and a consequent decreased solvent selectivity. The new set of parameters provided a satisfactory representation of the experimental data, with global deviations of up to a 0.0031 mass fraction in the prediction process, which indicates that these parameters may be very useful in the optimization of the fractionation process by computational simulation.
Compounds
# Formula Name
1 C10H16 (R)-1-methyl-4-(1-methylethenyl)cyclohexene
2 C10H18O 3,7-dimethyl-1,6-octadien-3-ol
3 C2H6O ethanol
4 H2O water
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
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 1
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 1
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 1
  • POMD
  • 1
  • 3
  • 4
  • Mass fraction - 1 ; Liquid mixture 2
  • Mass fraction - 3 ; Liquid mixture 1
  • Mass fraction - 1 ; Liquid mixture 1
  • Mass fraction - 3; Liquid mixture 2
  • Temperature, K; Liquid mixture 1
  • Pressure, kPa; Liquid mixture 1
  • Liquid mixture 2
  • Liquid mixture 1
  • Chromatography
  • Chromatography
  • Chromatography
  • 6