Dispiro[2.0.2.1]heptane
- Formula: C7H10
- Molecular weight: 94.1543
- IUPAC Standard InChI: InChI=1S/C7H10/c1-2-6(1)5-7(6)3-4-7/h1-5H2
- IUPAC Standard InChIKey: KGSOURBADOHWIS-UHFFFAOYSA-N
- CAS Registry Number: 33475-22-8
- 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 | 267.8 ± 3.5 | kJ/mol | Ccb | Luk'yanova, Pimenova, et al., 1993 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -4451.5 ± 3.5 | kJ/mol | Ccb | Luk'yanova, Pimenova, et al., 1993 | Corresponding ΔfHºliquid = 267.8 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.
Luk'yanova, Pimenova, et al., 1993
Luk'yanova, V.A.; Pimenova, S.M.; Kolesov, V.P.; Kuznetsova, T.S.; Kokoreva, O.V.; Kozhushkov, S.I.; Zefirov, N.S.,
Enthalpies of formation of some cyclopropane spirohydrocarbons,
Russ. J. Phys. Chem. (Engl. Transl.), 1993, 67, 1023-1025, In original 1145. [all data]
Notes
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- 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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