Abstract
Three acyclic, aliphatic ketoximes studied show similar rates of isomerization at room temperature. From the rates of isomerization of one oxime at four temperatures, the thermodynamic activation parameters are calculated and a bimolecular transition state is postulated to account for the large negative entropy of activation.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.