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

Vapor Liquid Equilibrium Data for Binary Systems of N,N-Dimethylacetamide with Cyclohexene, Cyclohexane, and Benzene Separately at Atmospheric Pressure

Mi, W.[Wanliang], Tong, R.[Ruixin], Hua, C.[Chao], Yue, K.[Kai], Jia, D.[Debiao], Lu, P.[Ping], Bai, F.[Fang]
J. Chem. Eng. Data 2015, 60, 11, 3063-3068
ABSTRACT
The reaction for hydrogenation of benzene has been paid much attention as the demand for synthesis of nylon rapid developa. Usually, byproducts of cyclohexane and unreacted benzene unavoidably exist in the production of cyclohexene through the hydrogenation of benzene route. To obtain cyclohexene with high purity, extractive distillation is used to separate cyclohexene mixture. However, the process simulation for extractive distillation is necessary for industry design and production, which requires the relevant vapor liquid equilibrium (VLE) data to simulate accurately. The VLE data for the binary systems of extractant N,N-dimethylacetamide (DMAC) with cyclohexene, cyclohexane, and benzene at atmospheric pressure was measured using a PH-I-type VLE kettle. In addition, a thermodynamic consistency check has been done on the obtained data, indicating that the experimental data satisfy the examination of the thermodynamic consistencies. Moreover, the results are significantly close when NRTL and Wilson equations are used to correlate with data. The maximum deviation for the average vapor composition and the average temperature composition are 0.0095 K and 1.12 K, respectively, which is satisfactory for the separation engineering design requirement. The results could provide basic data for practical application.
Compounds
# Formula Name
1 C6H10 cyclohexene
2 C6H12 cyclohexane
3 C6H6 benzene
4 C4H9NO N,N-dimethylethanamide
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
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 1
  • POMD
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 1
  • POMD
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 1
  • POMD
  • 4
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 1
  • POMD
  • 1
  • 4
  • Mole fraction - 1 ; Gas
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 16
  • POMD
  • 1
  • 4
  • Vapor or sublimation pressure, kPa ; Gas
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Gas
  • Liquid
  • Ebulliometric method (Recirculating still)
  • 16
  • POMD
  • 2
  • 4
  • Mole fraction - 2 ; Gas
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 16
  • POMD
  • 2
  • 4
  • Vapor or sublimation pressure, kPa ; Gas
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Gas
  • Liquid
  • Ebulliometric method (Recirculating still)
  • 16
  • POMD
  • 3
  • 4
  • Mole fraction - 3 ; Gas
  • Temperature, K; Liquid
  • Mole fraction - 3; Liquid
  • Gas
  • Liquid
  • Chromatography
  • 17
  • POMD
  • 3
  • 4
  • Vapor or sublimation pressure, kPa ; Gas
  • Temperature, K; Liquid
  • Mole fraction - 3; Liquid
  • Gas
  • Liquid
  • Ebulliometric method (Recirculating still)
  • 17