Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Viscosities and densities of systems involved in the deterpenation of essential oils by liquid-liquid extraction: New UNIFAC-VISCO parameters

Florido, P. M.[Priscila M.], Andrade, I. M. G.[Ivana M.G.], Capellini, M. C.[Maria C.], Carvalho, F. H.[Fernanda H.], Aracava, K. K.[Keila K.], Koshima, C. C.[Cristina C.], Rodrigues, C. E. C.[Christianne E.C.], Goncalves, C. B.[Cintia B.]
J. Chem. Thermodyn. 2014, 72, 152-160
ABSTRACT
This work reports viscosities and densities, at T = 298.15 K, of the phases formed after deterpenation of bergamot, lemon and mint essential oils, by (liquid + liquid) extraction (LLE). Samples of mixtures containing the main components of each essential oil (terpenes and oxygenated compounds), plus ethanol and water, were obtained from studies of phase equilibrium performed previously by our research group. Experimental viscosities were also correlated to the UNIFAC VISCO model, based on the group contribution method. Correlations were accomplished using two approaches: in the first one, functional groups already described by previous studies in the literature and new ones obtained in this work were considered, providing a global average relative deviation (ARD) equal to 1.70%; in a second approach, all functional groups were fitted to our experimental data, which provided a global average relative deviation equal to 0.68%. The predictive capability of the UNIFAC-VISCO were tested for systems involved in the deterpenation of eucalyptus essential oil, giving ARD values of (3.56 and 1.83)%, for parameters from first and second approach, respectively. These results indicate that, for more accurate calculation of viscosities, it is important to consider the particularities and the complexity of each system.
Compounds
# Formula Name
1 H2O water
2 C10H16 (R)-1-methyl-4-(1-methylethenyl)cyclohexene
3 C10H18O 3,7-dimethyl-1,6-octadien-3-ol
4 C12H20O2 linalool acetate
5 C10H16 1-methyl-4-(1-methylethyl)-1,4-cyclohexadiene
6 C10H16 (1S,5S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane
7 C10H16O 3,7-dimethyl-2,6-octadienal (cis+trans)
8 C10H14O l-carvone
9 C2H6O ethanol
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
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 2
  • Viscosity, Pa*s ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 1
  • POMD
  • 3
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 3
  • Viscosity, Pa*s ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 1
  • POMD
  • 4
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 4
  • Viscosity, Pa*s ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 1
  • POMD
  • 5
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 5
  • Viscosity, Pa*s ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 1
  • POMD
  • 6
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 6
  • Viscosity, Pa*s ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 1
  • POMD
  • 7
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 7
  • Viscosity, Pa*s ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 1
  • POMD
  • 8
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 8
  • Viscosity, Pa*s ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 1
  • POMD
  • 9
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 9
  • Viscosity, Pa*s ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 1
  • POMD
  • 9
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Solvent: Mass fraction - 1; Liquid
  • Mass fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 6
  • POMD
  • 9
  • 2
  • 1
  • Viscosity, Pa*s ; Liquid
  • Solvent: Mass fraction - 1; Liquid
  • Mass fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 6