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

Isothermal Vapor-liquid Equilibrium of the ternary mixture of 1,1,1,2-tetrafluoroethane + 2,3,3,3-tetrafluoroprop-1- ene + dimethylether at temperatures from 253.15 to 323.15 K

Han, X.[Xiaohong], Gao, Z.[Zanjun], Lei, J.[Jun], Yang, B.[Bo], Zhao, Y.[Yang], Chen, G.[Guangming]
J. Chem. Eng. Data 2015, 60, 8, 2219-2225
ABSTRACT
Isothermal vapor liquid equilibrium (VLE) data for the ternary mixture of 1,1,1,2-tetrafluoroethane (HFC-134a) + 2,3,3,3-tetrafluoroprop-1-ene (HFO-1234yf) + dimethyl ether (DME) were measured at temperatures from 253.15 K to 323.15 K using a recirculation apparatus. The experimental data were correlated by the PR (Peng Robinson) equation of state with the LCVM (linear combination of Vidal and Michelsen) mixing rule and the NRTL (nonrandom two liquid) model. The average absolute vapor composition deviations are 0.007 (for HFC-134a) and 0.012 (for HFO-1234yf), and the largest absolute deviation of the vapor compositions are 0.022 (for HFC-134a) and 0.031 (for HFO-1234yf); the average relative pressure deviation is within 1.2 % and its largest relative pressure deviation is 3.7 %. The correlation results are in good agreement with the experiment results. With the regressed parameters obtained by the ternary mixture (HFC-134a + HFO-1234yf + DME), the VLE of two binary mixtures (HFC-134a + HFO-1234yf and HFC-134a + DME) were predicted by the PR + LCVM + NRTL model. The predicted results were compared with the experimental data of other researchers. The results showed that the regressed parameters obtained by the ternary mixture (HFC-134a + HFO-1234yf + DME) in this work could be used to predict VLE behavior of the binary mixtures. The results also indicated that there is no azeotrope in the ternary mixture.
Compounds
# Formula Name
1 C2H2F4 1,1,1,2-tetrafluoroethane
2 C3H2F4 2,3,3,3-tetrafluoro-1-propene
3 C2H6O dimethyl ether
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
  • 3
  • 2
  • 1
  • Mole fraction - 1 ; Liquid mixture 1
  • Mole fraction - 1 ; Gas
  • Mole fraction - 2 ; Gas
  • Temperature, K; Liquid mixture 1
  • Pressure, kPa; Liquid mixture 1
  • Mole fraction - 2; Liquid mixture 1
  • Liquid mixture 1
  • Gas
  • Chromatography
  • Chromatography
  • Chromatography
  • 40