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 = 273 K, P = 101 kPa
m (mol kg-1) m (mol kg-1) ϕ (1)
0.411 0.411 0.835
0.546 0.546 0.845
0.676 0.676 0.838
0.784 0.784 0.839
0.957 0.957 0.854
1.023 1.023 0.86
1.093 1.093 0.861
35909; water + N-methyldiethanolamine + hydrogen chloride; 00004:00152:00623