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Thermochemistry and quantum chemical calculations of two dibenzocycloalkane nitriles
- Source :
- Digital.CSIC. Repositorio Institucional del CSIC, instname
- Publication Year :
- 2011
- Publisher :
- Springer Nature, 2011.
-
Abstract
- The energies of combustion and fusion of 5-cyano-5H-dibenzo[a,d]cycloheptene (1) and (5E,11E)-dibenzo[a,e]cyclooctene-5,11-dicarbonitrile (2) were measured by means of microbomb calorimetry and DSC, respectively. The derived enthalpies of formation in solid state are 320 ± 18 for nitrile 1 and 470 ± 31 kJ mol−1 for nitrile 2, respectively. The experimental enthalpies of formation are discussed in relationship with values calculated at the G3(MP2)//B3LYP level of quantum chemical theory, by means of group additivity and isodesmic reactions. The two nitriles are not stabilized by dibenzoannelation.
- Subjects :
- Group additivity
Isodesmic reaction
Nitrile
G3(MP2)//B3LYP quantum chemical calculations
Calorimetry
Enthalpies of fusion, vaporization and sublimation
Condensed Matter Physics
Combustion
Standard enthalpy of formation
Dibenzocycloalkane nitrile
chemistry.chemical_compound
Isodesmic reactions
chemistry
Group (periodic table)
Thermochemistry
Physical chemistry
Cycloheptene
Physical and Theoretical Chemistry
Enthalpies of combustion and of formation
Subjects
Details
- Database :
- OpenAIRE
- Journal :
- Digital.CSIC. Repositorio Institucional del CSIC, instname
- Accession number :
- edsair.doi.dedup.....745c9437b752512238da83f59ee0bfd0