Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Isobaric vapour + liquid equilibria for three binary systems (toluene + anisole, nbutylbenzene + anisole, and guaiacol + anisole) at 101.33 kPa

Li, H.[Hao], Xia, S.[Shuqian], Ma, P.[Peisheng], Yan, F.[Fangyou], Yang, Z.[Zhen], Li, Y.[Yang]
Fluid Phase Equilib. 2014, 369, 109-114
ABSTRACT
Bio-oil, derived from biomass flash pyrolysis, has been recognized as an important renewable resource for resolving the current energy crisis. However, the pyrolysis oil consists of complicated composition and has some undesired properties, including acidity, relatively high viscosity, limited thermal stability, low heating value, which hinder the direct application of bio-oil. So, separation and purification of the pyrolysis oil are important and the phase equilibrium data of the bio-fuel related mixtures is essential for the design and simulation of the processes. In this context, isobaric vapor-liquid equilibrium (VLE) data for the three binary mixtures in the pyrolysis oil, toluene + anisole, n-butylbenzene + anisole, and guaiacol + anisole, have been measured at 101.33 kPa by a modified Rose-Williams still. All of the experimental VLE data were checked by the Herington analysis method and were verified the thermodynamic consistency. No azeotropic behavior was observed in the three binary systems. The measured data were well correlated by the non-random two-liquid (NRTL), universal quasi-chemical activity coefficient (UNIQUAC), and Wilson model, respectively. The corresponding parameters for the three models were obtained. The average absolute deviations of the temperature and the vapor compositions correlated by the three models for all the systems are below 0.55 K and 0.019, respectively.
Compounds
# Formula Name
1 C7H8 toluene
2 C10H14 butylbenzene
3 C7H8O2 2-methoxyphenol
4 C7H8O anisole
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)
  • 1
  • POMD
  • 2
  • Boiling temperature at pressure P, K ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 1
  • POMD
  • 3
  • Boiling temperature at pressure P, K ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 1
  • POMD
  • 4
  • Boiling temperature at pressure P, K ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 1
  • POMD
  • 4
  • 1
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 13
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Gas
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Gas
  • Gas
  • Liquid
  • Chromatography
  • 13
  • POMD
  • 4
  • 2
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 14
  • POMD
  • 4
  • 2
  • Mole fraction - 4 ; Gas
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Gas
  • Gas
  • Liquid
  • Chromatography
  • 14
  • POMD
  • 3
  • 4
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 11
  • POMD
  • 3
  • 4
  • Mole fraction - 4 ; Gas
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Gas
  • Gas
  • Liquid
  • Chromatography
  • 11