1,1'-Diphenyl-1,1'-bicyclooctyl
- Formula: C28H38
- Molecular weight: 374.6013
- IUPAC Standard InChI: InChI=1S/C28H38/c1-3-13-21-27(22-14-4-1,25-17-9-7-10-18-25)28(26-19-11-8-12-20-26)23-15-5-2-6-16-24-28/h7-12,17-20H,1-6,13-16,21-24H2
- IUPAC Standard InChIKey: SKPRQLZOAQUBAG-UHFFFAOYSA-N
- CAS Registry Number: 59358-73-5
- Chemical structure:
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Gas 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 |
|---|---|---|---|---|---|
| ΔfH°gas | 69. ± 3. | kJ/mol | Ccb | Kratt, Beckhaus, et al., 1983 | ΔHfussion = 8.6±0.1 kcal/mol at 159°C |
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.
Kratt, Beckhaus, et al., 1983
Kratt, G.; Beckhaus, H.D.; Bernlohr, W.; Ruchardt, C.,
Thermolabile kohlenwasserstoffe. XVII. Verbrennungsenthalpie und bildungsenthalpie von zehn sym.-tetraalkyl-1,2-diarylethanen,
Thermochim. Acta, 1983, 62, 279-194. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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