VLE of CO2 in aqueous potassium salt of L-phenylalanine: Experimental data and modeling using modified Kent-Eisenberg model

Garg, S. and Shariff, A.M. and Shaikh, M.S. and Lal, B. and Aftab, A. and Faiqa, N. (2016) VLE of CO2 in aqueous potassium salt of L-phenylalanine: Experimental data and modeling using modified Kent-Eisenberg model. Journal of Natural Gas Science and Engineering, 34. pp. 864-872. ISSN 18755100

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Abstract

In this study, vapor-liquid equilibrium (VLE) of CO2 in aqueous potassium salt of l-phenylalanine (K-Phe) was investigated. A high pressure solubility cell was used to measure the solubility of CO2 in aqueous solution of (10, 20 and 25) wt K-Phe at 303.15, 313.15 and 333.15 K over a CO2 pressure range of 200�2500 kPa. Equilibrium CO2 solubility was defined in terms of CO2 loading (mole CO2/mole of amine). The effect of temperature, concentration and equilibrium CO2 pressure on CO2 loading was discussed. Experimental CO2 loading data in aqueous K-Phe solutions show that the solvent has good potential for CO2 capture systems. Also, a modified Kent-Eisenberg model was used to correlate the experimental CO2 solubility data and carbamate hydrolysis and amine deprotonation equilibrium constants were regressed as a function of temperature, concentration and equilibrium CO2 pressure. An average absolute deviation of 7.70 between experimental and predicted data indicated the good prediction capability of the applied thermodynamic model. © 2016 Elsevier B.V.

Item Type: Article
Additional Information: cited By 36
Uncontrolled Keywords: Amino acids; Atmospheric composition; Carbon dioxide; Equilibrium constants; Phase equilibria; Salts; Solubility; Solutions, Average absolute deviation; Effect of temperature; Kent-Eisenberg; l-Phenylalanine; Potassium salts; Prediction capability; Solubility of CO; Thermodynamic model, Loading
Depositing User: Mr Ahmad Suhairi UTP
Date Deposited: 09 Nov 2023 16:18
Last Modified: 09 Nov 2023 16:18
URI: https://khub.utp.edu.my/scholars/id/eprint/6897

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