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

Thermodynamics of Aggregation of Ammonium/Tetraalkylammonium Perfluorooctanoates: Effect of Counterions

Wang, C.[Chen], Yan, P.[Peng], Xing, H.[Hang], Jin, C.[Chen], Xiao, J.-X.[Jin-Xin]
J. Chem. Eng. Data 2010, 55, 5, 1994-1999
ABSTRACT
Ammonium/tetraalkylammonium perfluorooctanoates [C7F15COON(CnH2n+1)4, n = 0, 1, 2, 3, 4; abbreviated as APFO, TMAPFO, TEAPFO, TPAPFO, and TBAPFO, respectively] were investigated by electrical conductivity measurements at different temperatures T. The critical micelle concentration (cmc) as a function of T showed a typical U-shaped relationship for APFO, TMAPFO, TEAPFO, and TPAPFO, similar to that for ordinary ionic surfactants. However, TBAPFO presented behavior more like that of nonionic surfactants. APFO exhibited a complicated dependence of the degree of counterion association of aggregates (?) on T, probably because of its hydrolysis in solution. Both the cmc and standard Gibbs energy of aggregation (?aggrGdeg ) decreased with increasing counterion size, while the degree of counterion association (?) was found to increase with the counterion size. There was a linear relationship between ln(cmc) and the chain length of the counterions (n), suggesting that the hydrophobic chains of counterions made contributions to aggregation. APFO, TMAPFO, TEAPFO, and TPAPFO all exhibited the enthalpy-entropy compensation phenomenon. TBA+ showed its own specialty in comparison with the other counterions and induced significant deviation from normal thermodynamic cases of surfactants. The ? value for TBAPFO was very large and increased with increasing T, whereas ? for the other surfactants decreased with increasing T.
Compounds
# Formula Name
1 C8H4F15NO2 ammonium perfluorooctanoate
2 C24H36F15NO2 tetrabutylammonium perfluorooctanoate
3 C12H12F15NO2 tetramethylammonium perfluorooctanoate
4 C16H20F15NO2 tetraethylammonium perfluorooctanoate
5 C20H28F15NO2 tetrapropylammonium perfluorooctanoate
6 H2O water
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
  • Electrical conductivity, S/m ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Advanced Condctivity Orion 162A
  • 165
  • POMD
  • 6
  • 2
  • Electrical conductivity, S/m ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Advanced Conductivity Orion 162A
  • 108
  • POMD
  • 6
  • 3
  • Electrical conductivity, S/m ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Advanced Conductivity Orion 162A
  • 148
  • POMD
  • 6
  • 4
  • Electrical conductivity, S/m ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Advanced Conductivity Orion 162A
  • 139
  • POMD
  • 6
  • 5
  • Electrical conductivity, S/m ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 5; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Advanced Conductivity Orion 162A
  • 127