Kinetics of removal of carbonyl sulfide by aqueous monoethanolamine

The kinetics of the reaction between carbonyl sulfide and aqueous monoethanolamine (MEA) were studied over a range in temperature (298-348 Kj and amine concentrations (5-20 wt %) using a wetted-sphere absorber. The experimental data were interpreted using a zwitterion mechanism. The key physicochemical properties needed to interpret the data are the solubility and diffusivity of COS in the aqueous amine solution. These properties were estimated using the N2O analogy method. Experimental values of N2O solubility were correlated using an extended scaled-particle model, and the measured N2O diffusion coefficients were correlated using a modified Stokes-Einstein equation. Solution densities and viscosities were also measured and: correlated in this work. On the basis of the zwitterion mechanism whose rate-limiting step was the deprotonation of a zwitterion, the Arrhenius relationship between the third-order rate constant and the temperature was well correlated with an absolute mean deviation of 0.3%. It could be thus concluded that the overall reaction rate was first-order in the COS concentration and second-order in the MEA concentration.