Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Investigation of the isothermal (vapour + liquid) equilibria of aqueous 2-amino-2-methyl-1-propanol (AMP), N-benzylethanolamine, or 3-dimethylamino-1-propanol solutions at several temperatures

Belabbaci, A.[Aouicha], Ahmed, N. C.-B.[Nouria Chiali-Baba], Mokbel, I.[Ilham], Negadi, L.[Latifa]
J. Chem. Thermodyn. 2010, 42, 9, 1158-1162
ABSTRACT
The vapour pressures of (2-amino-2-methyl-1-propanol (AMP) + water), (N-benzylethanolamine + water), or (3-dimethylamino-1-propanol + water) binary mixtures, and of pure AMP and 3-dimethylamino-1-propanol components were measured by means of two static devices at temperatures between 283 K and 363 K. The data were correlated with the Antoine equation. From these data, excess Gibbs functions (GE) were calculated for several constant temperatures and fitted to a fourth-order Redlich-Kister equation using the Barker's method. The {2-amino-2-methyl-1-propanol (AMP) + water} binary mixture exhibits negative deviations in GE (at T less than 353.15 K) and a sinusoidal shape for GE for the higher temperatures over the whole composition range. For the aqueous N-benzylethanolamine solution, a S shape is observed for the GE for all investigated temperatures over the whole composition range. The (3-dimethylamino-1-propanol + water) binary mixture exhibits negative deviations in GE (at T less than 293.15 K), positive deviations in GE (for 293.15 K less than T less than 353.15 K) and a sinusoidal shape for GE for the higher temperatures over the whole composition range.
Compounds
# Formula Name
1 C4H11NO 2-amino-2-methylpropan-1-ol
2 C9H13NO 2-benzylaminoethanol
3 C5H13NO 3-dimethylamino-1-propanol
4 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
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 9
  • POMD
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 9
  • POMD
  • 1
  • 4
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 80
  • POMD
  • 2
  • 4
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 100
  • POMD
  • 3
  • 4
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 3; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 81