Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Phase equilibrium measurements and thermodynamic modelling for the system (CO2 + ethyl palmitate + ethanol) at high pressures

Gaschi, P. S.[Priscilla S.], Mafra, M. R.[Marcos R.], Ndiaye, P. M.[Papa M.], Corazza, M. L.[Marcos L.]
J. Chem. Thermodyn. 2013, 57, 14-21
ABSTRACT
This work reports phase equilibrium measurements for the binary {CO2(1) + ethyl palmitate(2)} and ternary {CO2(1) + ethyl palmitate(2) + ethanol(3)} systems at high pressures. There is currently great interest in biodiesel production processes involving supercritical and/or pressurized solvents, such as non-catalytic supercritical biodiesel production and enzyme-catalysed biodiesel production. Also, supercritical CO2 can offer an interesting alternative for glycerol separation in the biodiesel purification step in a water-free process. In this context, the main goal of this work was to investigate the phase behaviour of binary and ternary systems involving CO2, a pure constituent of biodiesel ethyl palmitate and ethanol. Experiments were carried out in a high-pressure variable-volume view cell with operating temperatures ranging from (303.15 to 353.15) K and pressures up to 21 MPa. The CO2 mole fraction ranged from 0.5033 to 0.9913 for the binary {CO2(1) + ethyl palmitate(2)} system and from 0.4436 to 0.9712 for ternary system {CO2(1) + ethyl palmitate(2) + ethanol(3)} system with ethyl ester to ethanol molar ratios of (1:6), (1:3), and (1:1). For the systems investigated, vapour liquid (VL), liquid liquid (LL) and vapour liquid liquid (VLL) phase transitions were observed. The experimental data sets were successfully modeled using the Peng Robinson equation of state with the classical van der Waals quadratic (PR-vdW2) and Wong Sandler (PR WS) mixing rules. The PR WS showed good performance in the prediction of the phase transition for the ternary systems based on the binary system data.
Compounds
# Formula Name
1 CO2 carbon dioxide
2 C2H6O ethanol
3 C18H36O2 ethyl hexadecanoate
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
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 40
  • POMD
  • 1
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 16
  • POMD
  • 1
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid mixture 1
  • Mole fraction - 1; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • Closed cell (Static) method
  • 4
  • POMD
  • 1
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid mixture 1
  • Mole fraction - 1; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • Gas
  • Closed cell (Static) method
  • 1
  • POMD
  • 1
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • Gas
  • Closed cell (Static) method
  • 1
  • POMD
  • 2
  • 1
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Mole fraction - 3; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 108