Experimental results of vapor-liquid equilibrium of this study for CO2 capture in solutions of activated diethanolamine (DEA) are presented at temperatures ranging from 313.15 to 353.15 K. Piperazine (PZ), which is used as an activator in this study, its concentration ranged from 0.01 to 0.1 M. Total alkalinity of the solution was kept 2 M. The partial pressure of CO2 varied from 0.01 to 100 kPa. A thermodynamic model is developed to predict the vapor-liquid equilibrium of CO2 in aqueous mixtures of DEA/PZ. For CO2 + H2O + DEA + PZ system, the e-NRTL model is used to develop the VLE model, which defines equilibrium behavior of the solution. Model is validated using data generated from this work as well as data available in literature. Results of the current model are in an acceptable degree of agreement with the experimental data of CO2 solubility of this work as well as of those stated in literature. The species concentration, activity coefficients, pH of the CO2 loaded solutions, and the model predicts amine volatility. Addition of PZ to DEA, as an activator, has increased the solubility of CO2 under a specific range of CO2 partial pressure.
Compounds
#
Formula
Name
1
C4H10N2
piperazine
2
C4H11NO2
diethanolamine
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.