Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Vapour-liquid equilibrium study of tertiary amines, single and in blend with 3-(methylamino)propylamine, for post-combustion CO2 capture

Bernhardsen, Ida M., Trollebo, Anastasia A., Perinu, Cristina, Knuutila, Hanna K.
J. Chem. Thermodyn. 2019, 138, 211-228
ABSTRACT
This work studies the potential of using the tertiary amines 3-dimethylamino-1-propanol (3DMA1P), 3-diethylamino-1-propanol (3DEA1P) and 1-(2-hydroxyethyl)pyrrolidine (1-(2HE)PRLD) as an alternative to 2-(diethylamino)ethanol (DEEA) in the blend with 3-(methylamino)propylamine (MAPA). Vapour pressure of the three tertiary amines and vapour-liquid equilibrium (VLE) of the binary mixtures 3DMA1P/H2O, 3DEA1P/H2O and 1-(2HE)PRLD/H2O at T = (353, 363 and 373) K were measured in a modified Swietoslawski ebulliometer. The vapour pressure of the pure amines was fitted to the Antoine equation, and the P-T-x-y data were fitted to NRTL equations. VLE of the CO2 loaded blended amines were measured in the temperature range of T = 313 to 393 K, and speciation data of equilibrated samples at different CO2 loadings were obtained by NMR spectroscopy. The study showed that the tertiary amines 3DMA1P, 3DEA1P and 1-(2HE)PRLD in the binary amine/H2O system were less volatile than DEEA in aqueous solution. The CO2 loaded blended amines showed comparable VLE behaviour, as well as speciation, and obtained a cyclic capacity higher than that of 30 wt% MEA but similar to most of the blended amines studied in the literature. The overall results indicated that the tertiary amines studied in this work can be used as an alternative to DEEA.
Compounds
# Formula Name
1 C2H7NO 2-aminoethan-1-ol
2 C4H12N2 N-methyl-1,3-diaminopropane
3 C5H13NO 3-dimethylamino-1-propanol
4 C6H13NO 1-(2-hydroxyethyl)pyrrolidine
5 C7H17NO 3-diethylamino-1-propanol
6 CO2 carbon dioxide
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
  • 3
  • Boiling temperature at pressure P, K ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 14
  • POMD
  • 4
  • Boiling temperature at pressure P, K ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 11
  • POMD
  • 5
  • Boiling temperature at pressure P, K ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 10
  • POMD
  • 7
  • Boiling temperature at pressure P, K ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 9
  • POMD
  • 3
  • 7
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 3; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 43
  • POMD
  • 3
  • 7
  • Mole fraction - 3 ; Gas
  • Mole fraction - 3; Liquid
  • Temperature, K; Liquid
  • Gas
  • Liquid
  • Titration method
  • 43
  • POMD
  • 5
  • 7
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 5; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 44
  • POMD
  • 5
  • 7
  • Mole fraction - 5 ; Gas
  • Mole fraction - 5; Liquid
  • Temperature, K; Liquid
  • Gas
  • Liquid
  • Titration method
  • 44
  • POMD
  • 4
  • 7
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mole fraction - 4; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Ebulliometric method (Recirculating still)
  • 36
  • POMD
  • 4
  • 7
  • Mole fraction - 4 ; Gas
  • Mole fraction - 4; Liquid
  • Temperature, K; Liquid
  • Gas
  • Liquid
  • Titration method
  • 36
  • POMD
  • 6
  • 1
  • 7
  • Mass fraction - 6 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa - 6; Gas
  • Solvent: Mass fraction - 1; Liquid
  • Liquid
  • Gas
  • total inorganic carbon analyzer
  • 50
  • POMD
  • 3
  • 2
  • 7
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mass fraction - 2; Liquid
  • Mass fraction - 3; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 36
  • POMD
  • 4
  • 2
  • 7
  • Vapor or sublimation pressure, kPa ; Liquid
  • Mass fraction - 4; Liquid
  • Temperature, K; Liquid
  • Mass fraction - 2; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 42
  • POMD
  • 1
  • 7
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mass fraction - 1; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 20
  • POMD
  • 5
  • 2
  • 7
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mass fraction - 2; Liquid
  • Mass fraction - 5; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 14