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

Effect of Headgroup Size on the Thermodynamic Properties of Micellization of Dodecyltrialkylammonium Bromides

Xing, H.[Hang], Yan, P.[Peng], Zhao, K.-S.[Kong-Shuang], Xiao, J.-X.[Jin-Xin]
J. Chem. Eng. Data 2011, 56, 4, 865-873
ABSTRACT
The micellization of dodecyltrimethyl/ethyl/propyl/butylammonium bromide (C12NM, C12NE, C12NP, and C12NB) was investigated by electrical conductivity measurements at different temperatures T. In the investigated temperature range, (15 to 45) deg C, both the critical micelle concentration (cmc) and the degree of counterion association (ss) decreased with the increase of headgroup size. The cmc as a function of T showed a typical U-shaped relationship. The temperature of the minimum of U-shaped curve (Tmin) increased with the incremental chain length in the headgroups, which was the reverse to the previous results for quaternary ammonium surfactants that Tmin decreased with the increment in the hydrophobic tails. The ss approximately exhibited a linear decrease with raising T. Nonlinearity was observed both in ln(cmc) versus Nc and in ?micGdeg versus T, where Nc was the carbon number in the headgroups and ?micGdeg was the standard Gibbs energy of micellization. C12NM and C12NE resembled each other in the thermodynamics of micellization, but they behaved considerably differently from either C12NP or C12NB in the dependence of ln(cmc) on Nc, in the decreasing rate of ?micGdeg versus T, and in the variation of thermodynamic properties with T. All of the surfactants exhibited the enthalpy-entropy compensation phenomenon. The large value of standard entropy of micellization (?micSdeg ) of C12NB compared with the others could be attributed to the strong hydrophobicity of the tributyl headgroup.
Compounds
# Formula Name
1 C15H34BrN dodecyltrimethylammonium bromide
2 C18H40BrN dodecyltriethylammonium bromide
3 C21H46BrN dodecyltripropylammonium bromide
4 C24H52BrN dodecyltributylammonium bromide
5 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
  • 5
  • Electrical conductivity, S/m ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Direct current cell with electrodes
  • 175
  • POMD
  • 5
  • 2
  • Electrical conductivity, S/m ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Direct current cell with electrodes
  • 175
  • POMD
  • 5
  • 3
  • Electrical conductivity, S/m ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Direct current cell with electrodes
  • 161
  • POMD
  • 5
  • 4
  • Electrical conductivity, S/m ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Direct current cell with electrodes
  • 175