Prediction of CO2 and H2S solubility and enthalpy of absorption in reacting N-methyldiethanolamine /water systems with ePC-SAFT Wangler, A.; Sieder, G.; Ingram, T.; Heilig, M.; Held, C.; Fluid Phase Equilibria 2018, 461, 15-27
Data
T = 303 K, wisolv = 0.6 g g-1
P (kPa) x (mol mol-1)
920 0.9374
1420 0.9973
2450 1.0448
1966; diethanolamine + carbon dioxide + water; 00004:00041:00152