8-Oxatricyclo[3,2,1,0(1,5)]octane
- Formula: C7H10O
- Molecular weight: 110.1537
- IUPAC Standard InChI: InChI=1S/C7H12O/c1-2-6-4-5-7(3-1)8-6/h6-7H,1-5H2
- IUPAC Standard InChIKey: AWEGTPPFDJUPRI-UHFFFAOYSA-N
- CAS Registry Number: 22341-17-9
- 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 |
|---|---|---|---|---|---|
| ΔfH°liquid | -2.28 | kcal/mol | Ccb | Wiberg, Lupton, et al., 1969 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -997.67 ± 0.23 | kcal/mol | Ccb | Wiberg, Lupton, et al., 1969 | Corresponding ΔfHºliquid = -2.26 kcal/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.
Wiberg, Lupton, et al., 1969
Wiberg, K.B.; Lupton, E.C., Jr.; Burgmaler, G.J.,
Tricyclo[3.2.1.0(1,5)]octane and 8-oxatricyclo[3.2.1.0(1,5)]octane. Heat of formation, strain energy, and reactivity,
J. Am. Chem. Soc., 1969, 91, 3372-3373. [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 ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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