Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Impact of fluorine on the phase behavior of bis-p-tolyl propane in supercritical CO2, 1,1-difluoroethane, and 1,1,1,2-tetrafluoroethane

Liu, J.[Jun], Li, D.[Dan], Byun, H. S.[Hun Soo], McHugh, M. A.[Mark A.]
Fluid Phase Equilib. 2008, 267, 1, 39-46
ABSTRACT
Fluorine substitution on a solute can have a significant effect on solute solubility in a given solvent and fluorine substitution on a solvent can also have a significant effect on solvent quality. The effect of fluorine is demonstrated with the phase behavior data for bis(p-tolyl)propane (BTP) compared to bis(p-tolyl)hexafluoropropane (BTHFP) in supercritical carbon dioxide, 1,1-difluoroethane (F152a), and 1,1,1,2-tetrafluoroethane (F134a). Semifluorinated BTHFP is more soluble than non-fluorinated BTP in all three solvents, especially CO2. The CO2 BTP system exhibits solid solubility behavior while the CO2 BTHFP system exhibits liquid liquid vapor (LLV) behavior near the critical point of CO2. Although the two dipolar hydrofluorocarbons (HFC) are better solvents than CO2 for these two aromatic solid compounds, F152a is the superior HFC solvent, especially for BTP, because F152a has a smaller molar volume and a larger effective dipole moment than F134a. LLV behavior is also observed for the F134a BTP system near the critical point of F134a although the F134a BTHFP, F152a BTP, and F152a BTHFP systems all appear to exhibit type-I phase behavior and no liquid liquid immiscibility near the respective critical points.
Compounds
# Formula Name
1 CO2 carbon dioxide
2 C17H20 2,2-bis(p-tolyl)propane
3 C17H14F6 2,2-bis(p-tolyl)hexafluoropropane
4 C2H4F2 1,1-difluoroethane
5 C2H2F4 1,1,1,2-tetrafluoroethane
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
  • 2
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 3
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 3
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 1
  • 2
  • Solid-liquid equilibrium temperature, K ; Fluid (supercritical or subcritical phases)
  • Mole fraction - 2; Fluid (supercritical or subcritical phases)
  • Pressure, kPa; Fluid (supercritical or subcritical phases)
  • Fluid (supercritical or subcritical phases)
  • Crystal - 2
  • VISOBS
  • 9
  • POMD
  • 1
  • 2
  • Vapor or sublimation pressure, kPa ; Gas
  • Mole fraction - 2; Gas
  • Temperature, K; Gas
  • Gas
  • Liquid
  • CCELL:UFactor:8
  • 18
  • POMD
  • 1
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Crystal - 2
  • CCELL:UFactor:8
  • 6
  • POMD
  • 1
  • 3
  • Vapor or sublimation pressure, kPa ; Gas
  • Mole fraction - 3; Gas
  • Temperature, K; Gas
  • Gas
  • Liquid
  • CCELL:UFactor:8
  • 24
  • POMD
  • 1
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 3; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • CCELL:UFactor:8
  • 19
  • POMD
  • 1
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • Gas
  • Closed cell (Static) method
  • 7
  • POMD
  • 5
  • 2
  • Quadruple (quintuple) point temperature, K ; Crystal - 2
  • Crystal - 2
  • Liquid mixture 1
  • Liquid mixture 2
  • Gas
  • Closed cell
  • 1
  • POMD
  • 5
  • 2
  • Vapor or sublimation pressure, kPa ; Crystal - 2
  • Crystal - 2
  • Liquid mixture 1
  • Liquid mixture 2
  • Gas
  • Closed cell
  • 1
  • POMD
  • 5
  • 2
  • Vapor or sublimation pressure, kPa ; Gas
  • Mole fraction - 2; Gas
  • Temperature, K; Gas
  • Gas
  • Liquid
  • CCELL:UFactor:8
  • 18
  • POMD
  • 5
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 2; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • CCELL:UFactor:8
  • 7
  • POMD
  • 5
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Crystal - 2
  • CCELL:UFactor:8
  • 6
  • POMD
  • 5
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • Gas
  • CCELL:UFactor:8
  • 11
  • POMD
  • 5
  • 3
  • Vapor or sublimation pressure, kPa ; Gas
  • Mole fraction - 3; Gas
  • Temperature, K; Gas
  • Gas
  • Liquid
  • CCELL:UFactor:8
  • 5
  • POMD
  • 5
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 3; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • CCELL:UFactor:8
  • 11
  • POMD
  • 4
  • 2
  • Vapor or sublimation pressure, kPa ; Gas
  • Mole fraction - 2; Gas
  • Temperature, K; Gas
  • Gas
  • Liquid
  • CCELL:UFactor:8
  • 6
  • POMD
  • 4
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 2; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • CCELL:UFactor:8
  • 17
  • POMD
  • 4
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Crystal - 2
  • CCELL:UFactor:8
  • 3
  • POMD
  • 4
  • 3
  • Vapor or sublimation pressure, kPa ; Gas
  • Mole fraction - 3; Gas
  • Temperature, K; Gas
  • Gas
  • Liquid
  • CCELL:UFactor:8
  • 5
  • POMD
  • 4
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 3; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • CCELL:UFactor:8
  • 10