Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Isobaric vapor-liquid equilibrium of acetic acid + N,N-dimethylacetamide + 1-butyl-3-methylimidazolium Bis [(trifluoromethyl)sulfonyl]-imide

Lin, R.[Ruirong], Cui, X.[Xianbao], Yu, X.[Xufeng], Zhang, Y.[Ying], Feng, T.[Tianyang], Li, X.[Xiaobing], Xu, L.[Li], Jie, H.[Huimin]
Fluid Phase Equilib. 2016, 410, 1-8
ABSTRACT
Acetic acid and N,N-dimethylacetamide (DMAC) form a binary maximum boiling azeotrope, and the azeotrope can be separated by extractive distillation. In this work, 1-butyl-3-methylimidazolium bis [(trifluoromethyl)sulfonyl]-imide ([BMIM][Tf2N]) was selected as solvent to separate the azeotrope, and isobaric vapor-liquid equilibrium (VLE) data of the system acetic acid + DMAC p [BMIM][Tf2N] were determined at 7.0 kPa and 12.0 kPa. The non-ideal behavior in vapor phase was caused by the associating effect of acetic acid and calculated by chemical theory and Hayden-O'Connell equation. The experimental VLE data were correlated by the nonrandom two-liquid (NRTL) activity coefficient model and the correlated results agreed well with the experimental data. The results show that ionic liquid [BMIM] [Tf2N] produces a notable salting-out effect in the azeotropic mixture, which enhances the relative volatility of acetic acid to N,N-dimethylacetamide.
Compounds
# Formula Name
1 C2H4O2 acetic acid
2 C4H9NO N,N-dimethylethanamide
3 C10H15F6N3O4S2 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
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
  • 2
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Gas
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 20
  • POMD
  • 1
  • 2
  • Mole fraction - 1 ; Gas
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Gas
  • Gas
  • Liquid
  • Chromatography
  • 20
  • POMD
  • 1
  • 2
  • 3
  • Mole fraction - 2 ; Liquid
  • Mole fraction - 2 ; Gas
  • Mole fraction - 1 ; Gas
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Chromatography
  • Chromatography
  • Chromatography
  • 24
  • POMD
  • 1
  • 2
  • 3
  • Mole fraction - 2 ; Liquid
  • Mole fraction - 2 ; Gas
  • Mole fraction - 1 ; Gas
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Gas
  • Liquid
  • Gas
  • Chromatography
  • Chromatography
  • Chromatography
  • 29