Monoethanolamine (MEA) is commonly used as a benchmark for solvent development within postcombustion CO2 capture. The physical properties data for this system are scarce, especially for loaded solutions. In this paper new measurements of physical properties (density, viscosity, and physical N2O solubility) of unloaded and loaded solutions are presented. Available literature data were collected, and semiempirical models were developed and shown to represent all experimental data very well.
Compounds
#
Formula
Name
1
C2H7NO
2-aminoethan-1-ol
2
CO2
carbon dioxide
3
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.