Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Measurement of the Phase Behavior of the Ternary System Carbon Dioxide + Acetone + Phenanthrene

de la Fuente, J. C.[Juan C.], Bottini, S. B.[Susana B.], Peters, C. J.[Cor J.]
J. Chem. Eng. Data 2006, 51, 1, 2-6
ABSTRACT
As a representative model system for the gas-anti-solvent (GAS) process, the phase behavior of the ternary system carbon dioxide + acetone + phenanthrene has been studied experimentally. Carbon dioxide was chosen as the gaseous anti-solvent, acetone was chosen as the organic solvent, and phenanthrene was chosen as the model solute. In each experiment, a solution of phenanthrene in acetone was expanded using carbon dioxide as the anti-solvent. A synthetic method was used for the measurements of the various phase boundaries. Three-phase equilibrium data solid (phenanthrene)-liquid-vapor were obtained from intersection of two-phase isopleths vapor-liquid and solid-liquid. For a variety of compositions, results are reported for this ternary system within temperature and pressure ranges of (295 to 350) K and (1.0 to12.5) MPa, respectively. As was established in a previous study on the system carbon dioxide + 2-propanol + salicylic acid, it turned out that also in the system carbon dioxide + acetone + phenanthrene the carbon dioxide concentration significantly affects the optimum operational conditions of the GAS process (i.e., at lower concentrations carbon dioxide acts as a co-solvent, while at higher concentrations it acts as an anti-solvent). Also, it is shown that at a certain temperature, it is possible to precipitate most of the dissolved solute within only a small pressure window.
Compounds
# Formula Name
1 CO2 carbon dioxide
2 C3H6O acetone
3 C14H10 phenanthrene
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
  • 2
  • 3
  • 1
  • Vapor or sublimation pressure, kPa ; Gas
  • Temperature, K; Gas
  • Mole fraction - 1; Gas
  • Mole fraction - 3; Gas
  • Gas
  • Liquid
  • CCELL:UFactor:6
  • 71
  • POMD
  • 2
  • 3
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 3; Liquid
  • Mole fraction - 2; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Crystal - 3
  • CCELL:UFactor:4
  • 22