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

Volumetric Properties of Alkyltrimethylammonium Bromides in Aqueous Solutions

Patil, R.[Rupali], Shaikh, V.[Vasim], Patil, P.[Pankaj], Borse, A.[Amulrao], Patil, K.[Kesharsingh]
J. Chem. Eng. Data 2016, 61, 1, 195-206
ABSTRACT
Density data of good precision for binary aqueous solutions containing salt of a homologous series of alkyltrimethylammonium bromides [hexyl (C6TAB), octyl (C8TAB), decyl (C10TAB), dodecyl (C12TAB), tetradecyl (C14TAB), and hexadecyl (C16TAB)] at 293.15, 298.15, and 303.15 K are reported. Using the density data, the apparent molar volumes of solutes at finite concentration (V) and at infinitely dilute solutions (V0) have been calculated. The partial molar volumes (V-2), apparent molar expansivity (E) and limiting molar expansivity (E0) parameters at 298.15 K are also reported. The pseudophase separation model has been utilized to estimate critical micelle concentration (cmc) and aggregation number (n) of the studied surfactant molecules. The main result of our studies is the observation that the expansivity parameter goes through a maximum at cmc except in the case of C6TAB and C8TAB surfactants at 298.15 K. The volume changes due to micellization (Vxmic) and standard unitary free energy changes for micellization (Gm*) have been estimated and their magnitudes found to depend upon the chain length of the alkyltrimethylammonium ions.
Compounds
# Formula Name
1 C9H22BrN hexyltrimethylammonium bromide
2 C11H26BrN octyl trimethyl ammonium bromide
3 C13H30BrN N,N,N-trimethyl-1-decanaminium bromide
4 C15H34BrN dodecyltrimethylammonium bromide
5 C17H38BrN tetradecyltrimethylammonium bromide
6 C19H42BrN N,N,N-trimethyl-1-hexadecanaminium bromide
7 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
  • 7
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 3
  • POMD
  • 1
  • 7
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 39
  • POMD
  • 2
  • 7
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 33
  • POMD
  • 3
  • 7
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 33
  • POMD
  • 4
  • 7
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 36
  • POMD
  • 5
  • 7
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 5; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 42
  • POMD
  • 6
  • 7
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 6; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 48