Abstract
Tie-line data of eight type I ternary systems consisting of alkane (heptane, octane, nonane or decane), methanol, and ethers (methyl tertiary butyl ether or diisopropyl ether) are reported at 25°C. The UNIFAC group contribution method is used to predict or correlate the observed ternary liquid–liquid equilibrium (LLE) data. It is found that the UNIFAC with original group-interaction parameters developed for LLE could not provide a good prediction. Therefore, the UNIFAC group-interaction parameters were adjusted to give better correlation performance.
Sign-in/Register to access full text options 
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.
