Bicyclo[4.4.1]undeca-1,3,5,8-tetralene
- Formula: C11H12
- Molecular weight: 144.2130
- IUPAC Standard InChI: InChI=1S/C11H12/c1-2-6-11-8-4-3-7-10(5-1)9-11/h1-8,10-11H,9H2
- IUPAC Standard InChIKey: ZVYFTKULEILVHY-UHFFFAOYSA-N
- CAS Registry Number: 6074-99-3
- 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°liquid | -6230. ± 30. | kJ/mol | Ccb | Stevenson and Zigler, 1983 | Corresponding ΔfHºliquid = 190. kJ/mol (simple calculation by NIST; no Washburn corrections) |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Stevenson and Zigler, 1983
Stevenson, G.R.; Zigler, S.S.,
Relative thermodynamic stabilities of 1,6-methano[10]annulene, dinorcaradiene, and the 1,6-methano[10]annulene anion radical,
J. Phys. Chem., 1983, 87, 895-898. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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