Abstract

The heat of formation of gaseous triphenoxyborane has been derived ΔH°f B(OPh)3(g)=–591·9 ± 1·9 kJ mol–1, and used to calculate the boron-oxygen mean bond dissociation energy D(B–OPh)= 437·0 ± 14·0 kJ mol–1. This value is compared with values for other boron–oxygen systems.

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.