Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Isobaric vapor-liquid equilibria for 1-propanol +water + copper(II) chloride at 100 kPa

Vercher, E.[Ernesto], Orchilles, A. V., Gonzalez-Alfaro, V.[Vicenta], Martinez-Andreu, A.[Antoni]
Fluid Phase Equilib. 2005, 227, 2, 239-244
ABSTRACT
Isobaric vapor-liquid equilibria for the ternary system 1-propanol +water + copper(II) chloride has been measured at 100 kPa using a recirculating still. The addition of copper(II) chloride to the solvent mixture produced a salting-out effect of the alcohol, but the azeotrope did not tend to be eliminated when the salt content increased. The experimental data sets were fitted with the electrolyte NRTL model and the parameters of Mock s model were estimated. This model has proved to be suitable to represent experimental data in the entire range of compositions. The effect of copper(II) chloride on the vapor-liquid equilibrium of the 1-propanol +water system has been compared with that produced by other salts.
Compounds
# Formula Name
1 C3H8O propan-1-ol
2 Cl2Cu copper chloride
3 H2O water
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
  • 2
  • 3
  • Boiling temperature at pressure P, K ; Gas
  • Mole fraction - 2; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Pressure, kPa; Gas
  • Gas
  • Liquid
  • Ebulliometric method (Recirculating still)
  • 107
  • POMD
  • 1
  • 2
  • 3
  • Mole fraction - 1 ; Gas
  • Mole fraction - 2; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Pressure, kPa; Gas
  • Gas
  • Liquid
  • Chromatography
  • 107