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 = 313 K, P = 101 kPa
m (mol kg-1) m (mol kg-1) ϕ (1)
0.403 0.403 0.869
0.677 0.677 0.861
1.141 1.141 0.874
35909; water + N-methyldiethanolamine + hydrogen chloride; 00004:00152:00623