Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

A novel dynamic recirculating apparatus for vapour-liquid equilibrium measurements at moderate pressures and temperatures

Reddy, P.[Prashant], Raal, J. D.[J. David], Ramjugernath, D.[Deresh]
Fluid Phase Equilib. 2013, 358, 121-130
ABSTRACT
A novel dynamic recirculating apparatus has been constructed for the measurement of isobaric and isothermal vapour-liquid equilibrium (VLE) measurements for pressures up to 750 kPa and temperatures up to 600 K. The apparatus has been constructed from 316 stainless steel (SS) and features Pyrex sight glasses in strategic positions to allow for the observation of flow patterns and circulation rates. The capabilities of the apparatus have been demonstrated through the measurement of pure component vapour pressures and binary vapour-liquid equilibrium data. Vapour pressure measurements were undertaken for cyclohexane, n-heptane, n-octane, ethanol and 1-propanol. Isobaric VLE data have been measured for the (cyclohexane + ethanol) system at pressures of 40.00, 69.81, 97.72 and 150.0 kPa and isothermal VLE data have been obtained for the (2-propanone + 2-butanol) system at a temperature of 373.15 K. The experimental azeotropic temperatures and compositions for the cyclohexane + ethanol isobaric data sets have been determined and correlated to linear functions. The experimental VLE data were correlated to the Wilson, NRTL and UNIQUAC models using the gama-phi approach with the truncated two-term virial equation of state (with the Hayden and O'Connell method for second virial coefficients). Thermodynamic consistency testing for the VLE data sets was performed with the Herington area test for the isobaric data and the point test of Van Ness and Fredenslund for the isothermal data.
Compounds
# Formula Name
1 C3H6O acetone
2 C4H10O butan-2-ol
3 C6H12 cyclohexane
4 C7H16 heptane
5 C8H18 octane
6 C2H6O ethanol
7 C3H8O propan-1-ol
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
  • 3
  • Boiling temperature at pressure P, K ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 11
  • POMD
  • 4
  • Boiling temperature at pressure P, K ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 10
  • POMD
  • 5
  • Boiling temperature at pressure P, K ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 11
  • POMD
  • 6
  • Boiling temperature at pressure P, K ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 19
  • POMD
  • 7
  • Boiling temperature at pressure P, K ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 31
  • POMD
  • 6
  • 3
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 59
  • POMD
  • 6
  • 3
  • Mole fraction - 3 ; Gas
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 59
  • POMD
  • 1
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 1; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 11
  • POMD
  • 1
  • 2
  • Mole fraction - 1 ; Gas
  • Mole fraction - 1; Liquid
  • Temperature, K; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 11