Abstract

Abstract Regression models that predict the high-performance liquid chromatographic retention behavior of carboxamides and oxadiazoles were proposed. A new intermolecular interaction parameter was developed that combines dispersion interaction and total water solvation shell surface energy ratio of structural(o, m, p) isomers to form nonpolar bonding constant descriptor. Also resonance effect constant and field effect constant were used as electronic descriptor. A three-variable model indicated high multiple correlation(R>0.996) between the observed and the calculated values.

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 call

Disclaimer: 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.