Abstract
The enthalpies of combustion of α-, β-, γ- and δ-1,2,3,4,5,6-hexachlorocyclohexane (HCCH) isomers and of chlorocyclohexane (CCH), and the enthalpy of vaporization of CCH have been determined by precision combustion and vaporization calorimetry; the enthalpies of formation of these compounds are derived. These results are more reliable than values reported in the literature. The non-bonding interactions in these molecules are discussed using the group scheme, the electrostatic bond energy model and force field calculations.
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.