Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Isobaric (vapour + liquid) equilibria of binary systems containing butyl acetate for the separation of methoxy aromatic compounds (anisole and guaiacol) from biomass fast pyrolysis oil

Li, H.[Hao], Xia, S.[Shuqian], Wu, M.[Meng], Ma, P.[Peisheng]
J. Chem. Thermodyn. 2015, 87, 141-146
ABSTRACT
Developing value-added chemicals from pyrolysis oil has been gaining increasing attention. Thus effective separation and purification of the pyrolysis oil are important and the phase equilibrium data are essential for the design and simulation of the processes. In this study, isobaric vapour liquid equilibrium (VLE) for the two binary mixtures (butyl acetate + anisole) and (butyl acetate + guaiacol) have been determined at 101.33 kPa, a knowledge of which is essential for the separation of methoxy aromatic compounds (anisole and guaiacol) from biomass fast pyrolysis oil using butyl acetate as a solvent. All the experimental values were confirmed to be thermodynamically consistent using the van Ness method. The NRTL, UNIQUAC, and Wilson activity coefficient models were applied to regress the experimental values. The calculated results agreed well with the measured values. Furthermore, the results were calculated by the UNIFAC (Do) method (modified UNIFAC model) in which aromatic methoxyl is treated as a group (ACOCH3). The new interaction parameter (ACOCH3 CH3COO) was obtained and proved to be reliable. Based on the preceding results, a feasible separation process for the ternary mixture (butyl acetate + anisole + guaiacol) has been designed to obtain the required products.
Compounds
# Formula Name
1 C6H12O2 butyl ethanoate
2 C7H8O anisole
3 C7H8O2 2-methoxyphenol
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
  • 2
  • 1
  • Mole fraction - 1 ; Gas
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 22
  • POMD
  • 2
  • 1
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 22
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Gas
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 19
  • POMD
  • 3
  • 1
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 19