Abstract
An approach for the determination of solvation enthalpies of substituted aromatic compounds is developed. In this work the solvation enthalpy of a reference unit (benzophenone, fluorene and diphenyl ether) is calculated as the difference between solution enthalpy and sublimation enthalpy at 298K. An additive approach for the determination of solvation enthalpies of substituted aromatic compounds was used. Solvation enthalpies of sixteen substituted benzophenones, fluorenes and diphenyl ethers were calculated by this approach. Thermochemical data of solution enthalpies of benzophenones, fluorenes and diphenyl ether were measured by a precision solution calorimeter at 298K. Then sublimation enthalpies of the studied compounds were derived by a solution calorimetry (SC) approach at 298K.We have also found that in a number of cases instead of the solution enthalpy in benzene at 298K the fusion enthalpy at the melting temperature can be used. A comparison between literature data and the calculated vaporization and sublimation enthalpies demonstrates a satisfactory performance of the proposed approach.
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.