The absorption behavior of SO2 by amine alkyl organosilicon: Experimental analysis and numerical simulation

N-Benzyl-N-methyl-1-(methyl diphenyl silyl) methanamine (MPSA) with high thermal stability was synthesized for the absorption of SO 2 in the present work. The absorption capacity was measured at low partial pressures ranging from 0.002 to 0.016 bar and thermodynamic parameters, including enthalpy change (Δ H ) and entropy change (Δ S ) were calculated to analyze the absorption behavior. The desulphurization rates and absorption capacities at different temperatures and partial pressures were simulated based on thermodynamic parameters. An optimal absorption temperature T 1 that maximizes the absorption capacity, and an optimal desorption temperature T 2 that minimizes the desorption residual capacity and thermal desorption energy consumption were defined, and a function was proposed to calculate them. The kinetic behavior of the absorption was described using a pseudo-first-order model, and kinetic data at different temperatures and partial pressures were simulated based on a combination of kinetic and thermodynamic parameters. Ultimately, selectivity and cycles experiment showing MPSA has excellent CO 2 selectivity and thermal regeneration performance.