PREDICTION OF CARBON DIOXIDE SOLUBILITY IN BLENDS OF AQUEOUS POTASSIUM LYSINATE AND PIPERAZINE USING THERMODYNAMIC MODELING

Authors:

Afaf Syalsabila,Abdulhalim Shah Maulud,Humbul Suleman,Nik Abdul HadiMd Nordin,

DOI NO:

https://doi.org/10.26782/jmcms.spl.9/2020.05.00023

Keywords:

vapor-liquid equilibrium,carbon dioxide,thermodynamic modeling,amino acid,alkanolamine,

Abstract

In the present study, a thermodynamic modeling using explicit model is performed for the determination of carbon dioxide solubility in blends of aqueous potassium lysinate with piperazine at a wide range of pressure from 500 to 4100 kPa, temperature within 303.15-343.15 K, and solvent concentrations of 1, 2 and 3 M. The model has suitably predicted the carbon dioxide thermodynamics of the solutions. The average absolute deviation from the correlation of the explicit model is found to be 8.5%.

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