- Formula: C8H12
- Molecular weight: 108.1809
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: RRKODOZNUZCUBN-PBIXIIOPSA-N
- CAS Registry Number: 1700-10-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: cycloocta-1,3-diene
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Reaction thermochemistry data
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Data compiled by: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
C8H11- + =
By formula: C8H11- + H+ = C8H12
|rH°||1576. ± 13.||kJ/mol||G+TS||Lee and Squires, 1986||gas phase; Between EtOH, nPrOH; value altered from reference due to change in acidity scale|
|rG°||1548. ± 13.||kJ/mol||IMRB||Lee and Squires, 1986||gas phase; Between EtOH, nPrOH; value altered from reference due to change in acidity scale|
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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