Abstract
The Gibbs energies of solvation of 2,2'-dipyridyl (2,2'-Dipy) in methanol (MeOH), acetonitrile (AN), dimethylsulfoxide (DMSO), and N,N-dimethylformamide (DMF) are calculated via quantum chemical modeling. Estimates are made for the contributions from universal and specific types of interaction between the molecules of 2,2'-Dipy and the solvent to the change in the Gibbs energies of solvation of the amine when MeOH is replaced with AN, DMSO, and DMF.
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.
