- Formula: C7H10
- Molecular weight: 94.1543
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: QDRDEZNWCZDAEJ-FKSUSPILSA-N
- CAS Registry Number: 87304-84-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Information on this page:
Reaction thermochemistry data
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Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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By formula: H2 + C7H10 = C7H12
|rH°||-268. ± 1.||kJ/mol||Chyd||Roth, Klaerner, et al., 1983||liquid phase; solvent: Isooctane|
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Roth, Klaerner, et al., 1983
Roth, W.R.; Klaerner, F.G.; Gerit, F.; Grimme, W.; Koeser, H.G.; Busch, R.; Muskulus, B.; Breuckmann, R.; Scholz, B.P.; Lennartz, H.W., Stereochemistry of the bicyclo[2.1.0]pentane ring opening: thermolysis of tricyclo[126.96.36.199(,)]heptane derivatives, Chem. Ber., 1983, 116, 2717-2737. [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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