(204x) Viscosity Prediction of the Carbon Dioxide Loaded Aqueous Solutions of Alkanolamines: Thermodynamic Approach | AIChE

(204x) Viscosity Prediction of the Carbon Dioxide Loaded Aqueous Solutions of Alkanolamines: Thermodynamic Approach

Authors 

S. Matin, N. - Presenter, Center for Applied Energy Research, University of Kentucky
Remias, J. E., Center for Applied Energy Research, University of Kentucky
Liu, K., University of Kentucky
Viscosity Prediction of the Carbon Dioxide Loaded Aqueous Solutions of Alkanolamines: Thermodynamic Approach

 

Naser S. Matin, Joseph E. Remias and Kunlei Liu

Center for Applied Energy Research, University of Kentucky, Lexington, KY 40511, United States

 

 

The aqueous solutions of alkanolamines are well known for absorption of acid gases in natural gas processing and for post-combustion CO2 capture. In order to have proper interpretation of reaction kinetics and transport properties of the absorption process, accurate knowledge of the system physico-chemical properties such as solution surface tension and viscosity are needed for determination of heat and mass transfer in the system. In the CO2 loaded aqueous solution of alkanolamines viscosity is a strong function of the type and concentration of amine and of CO2 loading. Because of significant impact of the solution viscosity on process performance, having a good method for solution viscosity prediction, especially for different solution compositions and CO2 loadings is important [1-6]. In this study a comprehensive predictive model for liquids viscosity were employed to encompass the effects of temperature, pressure, and solution composition. A method based on the absolute-rate theory has been used and tested for estimation of the dynamic viscosity of CO2 loaded aqueous solutions of a representative amine-monoethanolamine (MEA). In the approach employed in this work, the activation free energy of the solution estimated through electrolyte NRTL model, and subsequently the dynamic viscosity of the electrolyte CO2:MEA:H2O system is predicted. Different concentrations of the aqueous MEA solutions at the temperature ranges from 40 to 70oC, and the CO2 loadings from 0.1to 0.5 mole CO2 per mole amine were selected for model investigation. According to this methodology, having a reliable thermodynamic model for a selected solution, and using the absolute-rate theory approach the viscosity of the strong electrolyte solution such as CO2 loaded alkanolamine solutions at different solution concentrations, temperatures, CO2loadings, and operating pressures can be estimated.

References

(1) Wei, I.-C.; Rowley, R. L. Journal of Chemical & Engineering Data 1984, 29, 332-335,

(2) Jiang, J.; Sandler, S. I. Industrial and Engineering Chemistry Research 2003, 42, 6267-6272.

(3) Wei, I. C.; Rowley, R. L. Chemical Engineering Science 1985, 40, 401-408.

(4) Esteves, M. J. C.; de M. Cardoso, M. J. E.; Barcia, O. E. Industrial and Engineering Chemistry Research 2001, 40, 5021-5028.

(5) Novak, L. T. International Journal of Chemical Reactor Engineering, 2011, 9, A107, 1-27.

(6) Martins, R. J.; de M. Cardoso, M. J. E.; Barcia, O. E. Industrial and Engineering Chemistry Research. 2000, 39, 849-854.

Checkout

This paper has an Extended Abstract file available; you must purchase the conference proceedings to access it.

Checkout

Do you already own this?

Pricing

Individuals

AIChE Pro Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00