Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

On the solid-liquid equilibrium of binary mixtures of fatty alcohols and fatty acids

Maximo, G. J.[Guilherme J.], Carareto, N. D. D.[Natalia D. D.], Costa, M. C.[Mariana C.], Santos, A. O. d.[Adenilson O. dos], Cardoso, L. P.[Lisandro P.], Krahenbuhl, M. A.[Maria A.], Meirelles, A. J. A.[Antonio J. A.]
Fluid Phase Equilib. 2014, 366, 88-98
ABSTRACT
Fatty alcohols and fatty acids are used in the cosmetic, pharmaceutical and food industries as surfactants. They are also considered phase change materials for thermal storage processes. Information on their thermal properties is required for optimizing production processes as well as for improving theirindustrial and home use. In the present study, the solid-liquid phase diagrams of three binary systems of 1-tetradecanol + dodecanoic acid, 1-hexadecanol + tetradecanoic acid and 1-octadecanol + hexadecanoic acid were determined by differential scanning calorimetry. The phase-transition phenomena were further investigated by optical micrographs and X-ray diffraction patterns. The experimental data showed that the systems present eutectic transitions and some of them exhibit partial solid phase miscibility.The liquid phase activity coefficients were calculated by Margules 2 and 3-suffix and by UNIFAC and UNIFAC-Dortmund methods. The modeling approach resulted in an accurate prediction, with average absolute deviations from experimental data lower than 1.16 K. The values of excess Gibbs free energy present an unusual behavior, with positive deviations at very low alcohol concentrations and negative ones at high concentrations of this component. This occurs due to changes in the H-bonding interactions along the concentration range of the mixture.
Compounds
# Formula Name
1 C12H24O2 dodecanoic acid
2 C14H28O2 tetradecanoic acid
3 C16H32O2 hexadecanoic acid
4 C14H30O 1-tetradecanol
5 C16H34O 1-hexadecanol
6 C18H38O 1-octadecanol
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
  • Triple point temperature, K ; Crystal 2
  • Crystal 2
  • Crystal 1
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 1
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal 2
  • Crystal 2
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 1
  • Triple point temperature, K ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • Triple point temperature, K ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal 2
  • Crystal 2
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 2
  • Triple point temperature, K ; Crystal 2
  • Crystal 2
  • Crystal 1
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 3
  • Triple point 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
  • 4
  • Triple point temperature, K ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 4
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal 2
  • Crystal 2
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 4
  • Triple point temperature, K ; Crystal 2
  • Crystal 2
  • Crystal 1
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 5
  • Triple point temperature, K ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 5
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal 2
  • Crystal 2
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 5
  • Triple point temperature, K ; Crystal 2
  • Crystal 2
  • Crystal 1
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 6
  • Triple point temperature, K ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 6
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal 2
  • Crystal 2
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 6
  • Triple point temperature, K ; Crystal 2
  • Crystal 2
  • Crystal 1
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 4
  • 1
  • Eutectic temperature, K ; Crystal - 4
  • Crystal - 4
  • Crystal - 1
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 4
  • 1
  • Solid-liquid equilibrium temperature, K ; Crystal - 1
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Crystal - 1
  • Liquid
  • DTA
  • 8
  • POMD
  • 4
  • 1
  • Solid-liquid equilibrium temperature, K ; Crystal - 4
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Crystal - 4
  • Liquid
  • DTA
  • 7
  • POMD
  • 2
  • 5
  • Eutectic temperature, K ; Crystal - 2
  • Crystal - 2
  • Crystal - 5
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • 5
  • Solid-liquid equilibrium temperature, K ; Crystal - 2
  • Mole fraction - 5; Liquid
  • Pressure, kPa; Liquid
  • Crystal - 2
  • Liquid
  • DTA
  • 7
  • POMD
  • 2
  • 5
  • Solid-liquid equilibrium temperature, K ; Crystal - 5
  • Mole fraction - 5; Liquid
  • Pressure, kPa; Liquid
  • Crystal - 5
  • Liquid
  • DTA
  • 7
  • POMD
  • 3
  • 6
  • Eutectic temperature, K ; Crystal - 6
  • Crystal - 6
  • Crystal - 3
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 3
  • 6
  • Solid-liquid equilibrium temperature, K ; Crystal - 3
  • Mole fraction - 6; Liquid
  • Pressure, kPa; Liquid
  • Crystal - 3
  • Liquid
  • DTA
  • 7
  • POMD
  • 3
  • 6
  • Solid-liquid equilibrium temperature, K ; Crystal - 6
  • Mole fraction - 6; Liquid
  • Pressure, kPa; Liquid
  • Crystal - 6
  • Liquid
  • DTA
  • 7