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

Solubility and Phase Behaviors of AOT Analogue Surfactants in 1,1,1,2-Tetrafluoroethane and Supercritical Carbon Dioxide

Liu, Z.-T.[Zhao-Tie], Liu, L.[Ling], Wu, J.[Jin], Song, L.[Liping], Gao, Z.[Ziwei], Dong, W.[Wensheng], Lu, J.[Jian]
J. Chem. Eng. Data 2006, 51, 6, 2045-2050
ABSTRACT
A series of AOT (aerosol-OT) analogue surfactants (sodium salt of dibutyl-2-sulfosuccinate, sodium salt of dipentyl- 2-sulfosuccinate, sodium salt of dihexyl-2-sulfosuccinate, and sodium salt of dioctyl-2-sulfosuccinate) were synthesized and characterized by 1H NMR and elemental analysis. A static method coupled with gravimetric analysis is developed to measure the solubility of the surfactants in 1,1,1,2-tetrafluoroethane (HFC-134a) and supercritical CO2 (scCO2). The solubilities of the surfactants in HFC-134a and scCO2 are affected by the temperature, pressure, and carbon atom number of the surfactant. The solubility of the same surfactant in HFC- 134a solvent is approximately two times that in the most commonly used supercritical solvent CO2. The pressuretemperature phase diagrams for water/HFC-134a microemulsions stabilized by the surfactants were determined using cloud-point measurements for a concentration range of the surfactant from (1.85 _ 10-3 to 5.60 _ 10-3) M, temperature up to 338 K, and pressure up to 40 MPa in a high-pressure vessel. At a fixed temperature, the cloud-point pressure increased with increasing water-to-surfactant molar ratio (Wo). At a fixed Wo, the cloudpoint pressure decreased with increasing temperature. The surfactant with the longest hydrocarbon chain has the highest cloud-point pressure even at lower surfactant concentrations.
Compounds
# Formula Name
1 CO2 carbon dioxide
2 C2H2F4 1,1,1,2-tetrafluoroethane
3 C12H21NaO7S sodium dibutyl sulfosuccinate
4 C16H29NaO7S sodium dihexyl sulfosuccinate
5 C20H37NaO7S sodium di-n-octyl sulfosuccinate
6 C14H25NaO7S sodium dipentyl sulfosuccinate
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
  • 6
  • Mass concentration, kg/m3 ; Fluid (supercritical or subcritical phases)
  • Pressure, kPa; Fluid (supercritical or subcritical phases)
  • Temperature, K; Fluid (supercritical or subcritical phases)
  • Fluid (supercritical or subcritical phases)
  • Crystal - 6
  • static method with gravimetric analysis
  • 9
  • POMD
  • 2
  • 6
  • Mass concentration, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Crystal - 6
  • static method with gravimetric analysis
  • 9
  • POMD
  • 2
  • 3
  • Mass concentration, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Crystal - 3
  • static method with gravimetric analysis
  • 1
  • POMD
  • 2
  • 4
  • Mass concentration, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Crystal - 4
  • static method with gravimetric analysis
  • 1
  • POMD
  • 2
  • 5
  • Mass concentration, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Crystal - 5
  • static method with gravimetric analysis
  • 1