Year-end Sale % OFF 
Abstract
An association model was developed to correlate the isothermal vapour-liquid equilibrium data of the binary systems propanoic acid + benzene, + n-heptane, + chlorobenzene, + cyclohexane, + tetrachloromethane and + 2-butanone, and butanoic acid + 2-butanone. The model uses a concentration-dependent mole fraction association constant for carboxylic acids in the liquid phase, with allowance for molecular interactions between the true chemical species expressed by the NRTL (non-random two liquid) equation. The model quantitatively reproduces the experimental results in a satisfactory manner over the whole composition range.
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.
