Tetrahydro-alpha--tri-cyclopentadiene
- Formula: C15H22
- Molecular weight: 202.3352
- IUPAC Standard InChI: InChI=1S/C15H22/c1-2-10-11(3-1)13-7-12(10)14-8-4-5-9(6-8)15(13)14/h8-15H,1-7H2
- IUPAC Standard InChIKey: SUUFUDGKCFRARM-UHFFFAOYSA-N
- CAS Registry Number: 75172-86-0
- Chemical structure:
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Condensed phase thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔcH°solid | -8935.4 | kJ/mol | Ccb | Becker and Roth, 1934 | Corresponding ΔfHºsolid = -111. kJ/mol (simple calculation by NIST; no Washburn corrections) |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Becker and Roth, 1934
Becker, G.; Roth, W.A.,
Verbrennungswarmen einiger cyclischer kohlenwasserstoffe,
Ber., 1934, 67, 627-632. [all data]
Notes
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- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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