Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Volumetric properties of the ternary system ethanol + chloroform + benzene at temperature range (288.15 313.15) K: Experimental data, correlation and prediction by cubic EOS

Kijevcanin, M. L.[Mirjana Lj.], Serbanovic, S. P.[Slobodan P.], Radovic, I. R.[Ivona R.], Djordjevic, B. D.[Bojan D.], Tasic, A. Z.[Aleksandar Z.]
Fluid Phase Equilib. 2007, 251, 2, 78-92
ABSTRACT
Densities ? of the ternary system (ethanol + chloroform + benzene) and binaries (ethanol + chloroform) and (chloroform + benzene), have been measured at six temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15) K and pressure 101.33 kPa with an Anton Paar DMA 5000 digital vibrating tube densimeter. Excess molar volumes VE were calculated from these densities data and fitted by the polynomial Redlich Kister (for binary data) and Nagata and Tamura (for ternary data) equations. Radojkovic et al. equation was used for the prediction of the VE of ternary data. The obtained results have been explained in terms of different effects between molecules of present species, taking into consideration influence of temperature on them. For the correlation of binary and prediction of ternary VE with cubic equation of state (CEOS), the Peng-Robinson-Stryjek-Vera equation of state (PRSV CEOS) coupled with two different types of independent and temperature dependent mixing rules: (i) the composition dependent (vdW1) and (ii) CEOS with GE equation (CEOS/GE) Twu and co-workers (TCBT) model were used. For the correlation of ternary VE data only Twu and co-workers (TCBT) mixing rules were used.
Compounds
# Formula Name
1 C2H6O ethanol
2 CHCl3 trichloromethane
3 C6H6 benzene
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
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:4
  • 6
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:4
  • 6
  • POMD
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:4
  • 6
  • POMD
  • 1
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:4
  • 84
  • POMD
  • 2
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:4
  • 72
  • POMD
  • 1
  • 2
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:4
  • 312