- Formula: C8H14
- Molecular weight: 110.1968
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: GPRLTFBKWDERLU-UHFFFAOYSA-N
- CAS Registry Number: 280-33-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Cyclohexane, 1,4-endo-(1,2-ethanediyl)-; 1,4-Endoethylenecyclohexane
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Reaction thermochemistry data
Go To: Top, References, Notes
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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.
2 + =
By formula: 2H2 + C8H10 = C8H14
|rH°||-56.21 ± 0.10||kcal/mol||Chyd||Turner, Meador, et al., 1957||liquid phase; solvent: Acetic acid|
By formula: H2 + C8H12 = C8H14
|rH°||-28.25 ± 0.20||kcal/mol||Chyd||Turner, Meador, et al., 1957||liquid phase; solvent: Acetic acid|
3 + =
By formula: 3H2 + C8H8 = C8H14
|rH°||-93.78 ± 0.31||kcal/mol||Chyd||Turner, 1964||liquid phase; solvent: Acetic acid|
Go To: Top, Reaction thermochemistry data, Notes
Turner, Meador, et al., 1957
Turner, R.B.; Meador, W.R.; Winkler, R.E., Heats of hydrogenation. I. Apparatus and the heats of hydrogenation of bicyclo[2,2,1]heptene, bicyclo[2,2,1]heptadiene, bicyclo[2,2,2]octene and bicyclo[2,2,2]octadiene, J. Am. Chem. Soc., 1957, 79, 4116-4121. [all data]
Turner, R.B., Heat of Hydrogenation of Bicyclo[2.2.2]octa-2,5,7-triene, J. Am. Chem. Soc., 1964, 86, 3586-3587. [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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