Carbon monoxide clathrate hydrates: Equilibrium data and thermodynamic modeling

• Published in: AIChE journal Vol. 51; no. 10; pp. 2825 - 2833
• Main Authors: Mohammadi, Amir H., Anderson, Ross, Tohidi, Bahman
• Format: Journal Article
• Language: English
• Published: Hoboken Wiley Subscription Services, Inc., A Wiley Company 01-10-2005; Wiley Subscription Services; American Institute of Chemical Engineers
• Subjects: Applied sciences; Atmospheric pollution; Carbon monoxide; Chemical engineering; Chemical thermodynamics; Chemistry; clathrate hydrate; equation of state; Equilibrium; Exact sciences and technology; experimental data; General and physical chemistry; General processes of purification and dust removal; General. Theory; Pollution; Prevention and purification methods; solid-fluid equilibria; Thermodynamics; equation of state; Carbon dioxide; Prediction; carbon monoxide; Clathrate; Forecast model; Modeling; Optimization; solid-fluid equilibria; Gaseous effluent; Equations of state; Thermodynamic model; Heating; Liquid vapor equilibrium; model; Thermodynamic properties; Phase equilibrium; experimental data; clathrate hydrate
• ISSN: 0001-1541; 1547-5905
• DOI: 10.1002/aic.10526

Carbon monoxide occurs in abundance throughout the cosmos, potentially in clathrate form, whereas on Earth, it forms a notable constituent of industrial flue gases. It has been proposed that hydrate technology could be used in CO2 separation from flue gases, and in subsea flue gas CO2 disposal. This—and the likely widespread occurrence of CO clathrates in the cosmos—means it is important that the phase behavior of CO hydrates is known. Here, we present experimental H‐L‐V (hydrate–liquid–vapor) equilibrium data for CO, COCO2, and COC3H8 (propane) clathrate hydrates. Data were generated by a reliable step‐heating technique validated using measured data for CO2 and CH4 hydrates. Data for CO and COC3H8 clathrates have been used in the optimization of Kihara potential parameters for CO, reported here, facilitating the extension of a thermodynamic model to the prediction of CO hydrate equilibria. Model predictions are validated against independent experimental data for COCO2 (structure I) systems, with good agreement being observed. © 2005 American Institute of Chemical Engineers AIChE J, 2005