Year-end Sale % OFF 
Abstract
A generalized thermodynamic framework for correlating the vapor–liquid equilibria of aqueous primary, secondary and tertiary alkanolamine solutions is presented. The model uses Universal Functional Activity Coefficient (UNIFAC) and translated modified Peng–Robinson equation of state to correlate the activity and fugacity effects of the solution, respectively. New UNIFAC binary interaction parameters are reported for aqueous monoethanolamine, diethanolamine and N-methyldiethanolamine solutions for a wide range of temperature, pressure and concentration. The results are in excellent agreement with experimental data.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
