Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Experiment and modeling solubility of CO2 in aqueous solutions of Diisopropanolamine + 2-amino-2-methyl-1-propanol + Piperazine at high pressures

Haghtalab, A.[Ali], Eghbali, H.[Hossein], Shojaeian, A.[Abolfazl]
J. Chem. Thermodyn. 2014, 71, 71-83
ABSTRACT
Removal of acid gases from natural and flue gases is vital in gas treatment processes. Using a high pressure cell, the (vapor + liquid) equilibrium data for solubility of CO2 in the aqueous mixtures of diisopropanolamine (DIPA) + 2-amino-2-methyl-1-propanol (AMP) + piperazine (PZ) are obtained at 313.15, 328.15 and 343.15 K and pressure range of 1 40 bar. Also the experimental measurements for solubility of CO2 in the aqueous (DIPA + AMP) -(DIPA + PZ) systems and the binary aqueous DIPA system are carried out at the same conditions as above. The compositions of the quaternary aqueous mixtures are: (36 wt.% DIPA + 7 wt.% AMP + 2 wt.% PZ), (30 wt.% DIPA + 10 wt.% AMP + 5 wt% PZ), (24 wt.% DIPA + 13 wt.% AMP + 8 wt.% PZ), for the ternary mixtures are: (24 wt.% DIPA + 21 wt% AMP), (24 wt.% DIPA + 21 wt.% PZ) and for the binary mixture is 45 wt.% DIPA, keeping the total aqueous amine concentration at 45 wt.%. The results are presented as the partial pressure of CO2 against acid gas loading (mol CO2/mol total amine). It s observed that using the AMP-PZ blend as an activator for the DIPA solution increases the CO2 loading so that the absorption of CO2 enhances in the aqueous DIPA solution. Moreover, the Electrolyte-NRTL model is used to model the experimental data of this work and the other aqueous alkalonamine + acid gas mixtures from the literature data.The percent of the average absolute deviation, AAD%, between the calculated partial pressure of CO2 and experiment is 20.3 for the quaternary aqueous-alkanolamines mixtures.
Compounds
# Formula Name
1 C4H10N2 piperazine
2 C6H15NO2 N-(2-hydroxypropyl)-2-hydroxy-1-propanamine
3 H2O water
4 CO2 carbon dioxide
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
  • 3
  • Mole fraction - 4 ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa - 4; Gas
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Volumetric method
  • 7
  • POMD
  • 2
  • 4
  • 3
  • Mole fraction - 4 ; Liquid
  • Mole fraction - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa - 4; Gas
  • Liquid
  • Gas
  • Volumetric method
  • 27