- Formula: C10H10
- Molecular weight: 130.1864
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: DSRWYKDJQBPSKP-UHFFFAOYSA-N
- CAS Registry Number: 1610-51-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Other data available:
Reaction thermochemistry data
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Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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3 + =
By formula: 3H2 + C10H10 = C10H16
|rH°||-58.6 ± 0.3||kcal/mol||Chyd||Roth, Langer, et al., 1991||liquid phase; solvent: benzene|
By formula: C10H10 = C10H10
|rH°||11.8 ± 0.3||kcal/mol||Eqk||Roth, Langer, et al., 1991||liquid phase; At 812 °C|
Go To: Top, Reaction thermochemistry data, Notes
Roth, Langer, et al., 1991
Roth, W.R.; Langer, R.; Ebbrecht, T.; Beitat, A.; Lennartz, H.-W., 2,3,5,6-Tetramethylen-1,4-cyclohexadiyl, Chem. Ber., 1991, 124, 2751-2760. [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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