Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Enthalpy of absorption and limit of solubility of CO2 in aqueous solutions of 2-amino-2-hydroxymethyl-1,3-propanediol, 2-[2-(dimethyl-amino)ethoxy] ethanol, and 3-dimethyl-amino-1-propanol at T = (313.15 and 353.15) K and pressures up to 2 MPa

Rodier, L.[Laurence], Ballerat-Busserolles, K.[Karine], Coxam, J. -Y.[Jean-Yves]
J. Chem. Thermodyn. 2010, 42, 6, 773-780
ABSTRACT
In order to study the influence of amine structure on absorption of carbon dioxide, enthalpies of solution of CO2 in 2.50 mol * L-1 aqueous solutions of 2-amino-2-hydroxymethyl-1,3-propanediol (THAM), 2-[2-(dimethyl-amino)ethoxy] ethanol (DMAEOE), and 3-dimethyl-amino-1-propanol (DMAP) were measured. The enthalpies of solution are determined as function of gas loading charge (moles of CO2/mole of amine), at temperatures (313.15 and 353.15) K, and pressures range from (0.5 to 2) MPa. Measurements were carried out using a flow calorimetric technique. CO2 solubilities in the aqueous solutions of amine are derived from calorimetric data. Molar volumes of aqueous amine solutions required to handle calorimetric data were determined at 303.15 K using a vibrating tube densimeter. Experimental enthalpies of solution are discussed on the basis of amines alkalinity.
Compounds
# Formula Name
1 C4H11NO3 2-amino-2-(hydroxymethyl)-1,3-propanediol
2 C6H15NO2 2-(2-dimethylaminoethoxy)ethanol
3 C5H13NO 3-dimethylamino-1-propanol
4 CO2 carbon dioxide
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
  • 4
  • 5
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 4; Liquid
  • Amount concentration (molarity), mol/dm3 - 1; Liquid
  • Liquid
  • Gas
  • Derived from calorimetric data
  • 5
  • POMD
  • 1
  • 4
  • 5
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Amount concentration (molarity), mol/dm3 - 4; Liquid
  • Amount concentration (molarity), mol/dm3 - 1; Liquid
  • Liquid
  • Calvet calorimetry
  • 71
  • POMD
  • 4
  • 2
  • 5
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 4; Liquid
  • Amount concentration (molarity), mol/dm3 - 2; Liquid
  • Liquid
  • Gas
  • Derived from calorimetric data
  • 6
  • POMD
  • 4
  • 2
  • 5
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Amount concentration (molarity), mol/dm3 - 4; Liquid
  • Amount concentration (molarity), mol/dm3 - 2; Liquid
  • Liquid
  • Calvet calorimetry
  • 102
  • POMD
  • 4
  • 3
  • 5
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 4; Liquid
  • Amount concentration (molarity), mol/dm3 - 3; Liquid
  • Liquid
  • Gas
  • Derived from calorimetric data
  • 6
  • POMD
  • 4
  • 3
  • 5
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Amount concentration (molarity), mol/dm3 - 4; Liquid
  • Amount concentration (molarity), mol/dm3 - 3; Liquid
  • Liquid
  • Calvet calorimetry
  • 96