摘要
The solubility of CO 2 in aqueous potassium lysinate (LysK) solutions was measured in a stirred reactor at temperatures from 298 to 353 K, for 9.0, 17.4, 25.3, 33.1 and 41.2 mass% LysK and CO 2 partial pressures up to 110 kPa. The vapor-liquid equilibrium (VLE) data were interpreted using the modified Kent-Eisenberg model. The apparent equilibrium constants of carbamate hydrolysis and amino acid deprotonation were correlated as a function of temperature, CO 2 loading (expressed as mole CO 2 per mole LysK) and LysK concentration to fit the experimental solubility data. The proposed model satisfactorily predicted the VLE data for the H 2 O-LysK-CO 2 system, especially at moderate to high CO 2 loading, with an average absolute deviation within 3.2%. Liquid species in the CO 2 -loaded LysK solutions were also qualitatively characterized by 13 C NMR experiments.
危险品化学品经营许可证(带存储)