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

Separation Effects of Renewable Solvent Ethyl Lactate on the Vapor Liquid Equilibria of the Methanol + Dimethyl Carbonate Azeotropic System

Matsuda, H.[Hiroyuki], Inaba, K.[Koji], Nishihara, K.[Keiji], Sumida, H.[Hirofumi], Kurihara, K.[Kiyofumi], Tochigi, K.[Katsumi], Ochi, K.[Kenji]
J. Chem. Eng. Data 2017, 62, 9, 2944-2952
ABSTRACT
Ethyl lactate, which is an expected renewable solvent, was tested as an entrainer candidate for the separation of the binary methanol + dimethyl carbonate (DMC) azeotropic system by extractive distillation. Isobaric vapor liquid equilibria (VLE) for two binary constituent systems, that is, methanol + DMC and DMC + ethyl lactate of the methanol + DMC + ethyl lactate ternary system, were determined by an ebulliometric method at pressures of (40.00 to 101.3) kPa. The experimental VLE data were fitted by the nonrandom two-liquid (NRTL) model. Predictions of the binary systems were also performed by the NIST-modified universal functional activity coefficient (UNIFAC) group contribution model. The separation effects of ethyl lactate were examined by two methods: residue curve map and relative volality a12 using the binary NRTL parameters. Both sets of calculated results indicated that ethyl lactate can be used as entrainer. Compared to other entrainers reported in the previous works, ethyl lactate would be a more potential entrainer for breaking the methanol + DMC azeotropic system by extractive distillation, considering not only the minimum liquid mole fraction of the entrainer, but also the corresponding boiling point of the ternary system, viscosity, molecular weight, and price. Finally, the measurements of VLE for the methanol + DMC + ethyl lactate ternary system were also done, and these behaviors were compared with the predictions using binary NRTL parameters and the NIST-modified UNIFAC model.
Compounds
# Formula Name
1 CH4O methanol
2 C3H6O3 dimethyl carbonate
3 C5H10O3 DL-ethyl lactate
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
  • 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)
  • 6
  • POMD
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 1
  • 2
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 60
  • POMD
  • 3
  • 2
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 62
  • POMD
  • 3
  • 2
  • 1
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 1; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 22
  • POMD
  • 3
  • 1
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 2