- Formula: C8H12
- Molecular weight: 108.1809
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: AJQVASAUQUTVJK-UHFFFAOYSA-N
- CAS Registry Number: 497-35-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Bicyclo[2.2.1]heptane,2-methylene-; Norbornane, 2-methylene-; 2-Methylenenorbornane
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Reaction thermochemistry data
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Data compiled by: John E. Bartmess
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By formula: C8H11- + H+ = C8H12
|rH°||1628.5 ± 3.6||kJ/mol||G+TS||Lee and Squires, 1986||gas phase; 0.4 kcal < HOH|
|rG°||1599.5 ± 2.5||kJ/mol||IMRE||Lee and Squires, 1986||gas phase; 0.4 kcal < HOH|
Go To: Top, Reaction thermochemistry data, Notes
Lee and Squires, 1986
Lee, R.E.; Squires, R.R., Anionic homoaromaticity: A gas phase experimental study, J. Am. Chem. Soc., 1986, 105, 5078. [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rG° Free energy of reaction at standard conditions rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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