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

Isobaric Vapor Liquid Equilibrium for the Binary Systems of Diethyl Carbonate with Xylene Isomers and Ethylbenzene at 101.33 kPa

Ding, J.[Jiahai], Guan, W.[Wei], Wan, P.[Ping], Wang, L.[Lei], Wan, H.[Hui], Guan, G.[Guofeng]
J. Chem. Eng. Data 2016, 61, 11, 3724-3729
ABSTRACT
Isobaric binary vapor liquid equilibrium (VLE) data for diethyl carbonate with ethylbenzene and xylene isomers are measured at 101.33 kPa by using a modified Rose still. The binary VLE data are tested to be thermodynamically consistent by the Herington method and the point-to-point test of the Fredenslund method. Taking account of the nonideality of the vapor phase, the activity coefficients of the components are calculated. All systems present a positive deviation from ideality. The experimental VLE data are well correlated by the nonrandom two-liquid (NRTL), universal quasichemical activity coefficient (UNIQUAC), and Wilson equations. The calculated vapor-phase compositions and temperature agree well with the experimental values. These experimental data can provide basic thermodynamic data for practical application in developing the distillation simulation of diethyl carbonate with ethylbenzene and xylene isomers.Isobaric binary vapor liquid equilibrium (VLE) data for diethyl carbonate with ethylbenzene and xylene isomers are measured at 101.33 kPa by using a modified Rose still. The binary VLE data are tested to be thermodynamically consistent by the Herington method and the point-to-point test of the Fredenslund method. Taking account of the nonideality of the vapor phase, the activity coefficients of the components are calculated. All systems present a positive deviation from ideality. The experimental VLE data are well correlated by the nonrandom two-liquid (NRTL), universal quasichemical activity coefficient (UNIQUAC), and Wilson equations. The calculated vapor-phase compositions and temperature agree well with the experimental values. These experimental data can provide basic thermodynamic data for practical application in developing the distillation simulation of diethyl carbonate with ethylbenzene and xylene isomers.
Compounds
# Formula Name
1 C5H10O3 diethyl carbonate
2 C8H10 1,2-dimethylbenzene
3 C8H10 1,3-dimethylbenzene
4 C8H10 1,4-dimethylbenzene
5 C8H10 ethylbenzene
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
  • Vibrating tube method
  • 1
  • POMD
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 1
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 1
  • POMD
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 1
  • POMD
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 4
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 1
  • POMD
  • 5
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 5
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 1
  • POMD
  • 5
  • 1
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 22
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Gas
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 22
  • POMD
  • 2
  • 1
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 22
  • POMD
  • 2
  • 1
  • Mole fraction - 1 ; Gas
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 22
  • POMD
  • 1
  • 3
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 22
  • POMD
  • 1
  • 3
  • Mole fraction - 1 ; Gas
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 22
  • POMD
  • 1
  • 4
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 21
  • POMD
  • 1
  • 4
  • Mole fraction - 1 ; Gas
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 21
  • POMD
  • 4
  • 3
  • Mole fraction - 4 ; Gas
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 20