Experimental data from the phase transition of the ternary systems {CO2(1) + [0.25 monoethanolamine(2) + 0.75 ethanol(3)]}, {CO2(1) + [0.25 diethanolamine(2) + 0.75 ethanol(3)]} and {CO2(1)+ [0.25 triethanolamine(2) + 0.75 ethanol(3)]} is reported. A variable volume cell was employed using the static synthetic method in a temperature range of (313 343) K, pressures up to 14 MPa and CO2 mole fractions between 0.05 and 0.35. For xCO2 greater than 0.35 phase transition data could not be measured for pressures up to 35 MPa. Vapor liquid transitions (VLE) of bubble point (BP) are determined for the three ternary systems studied. The determination of measures of the phase equilibrium of systems involving CO2 and alkanolamines are of great importance in the development of absorption processes. A great feature of alkanolamines is the possibility of capturing carbon dioxide (CO2) and promoting separation of this gas from other gas streams.
Compounds
#
Formula
Name
1
CO2
carbon dioxide
2
C2H6O
ethanol
3
C2H7NO
2-aminoethan-1-ol
4
C4H11NO2
diethanolamine
5
C6H15NO3
triethanolamine
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.