Tricyclo[4.2.0.02,5]octane, syn-
- Formula: C8H12
- Molecular weight: 108.1809
- IUPAC Standard InChIKey: YTZCZYFFHKYOBJ-KVFPUHGPSA-N
- CAS Registry Number: 28636-10-4
- Chemical structure:
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Phase change 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 as indicated in comments:
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔvapH° | 41.8 ± 1.7 | kJ/mol | N/A | Osmont, Catoire, et al., 2008 | AC |
ΔvapH° | 42. ± 2. | kJ/mol | E | Walsh, Martin, et al., 1981 | ALS |
ΔvapH° | 42.0 | kJ/mol | N/A | Walsh, Martin, et al., 1981 | DRB |
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.
Osmont, Catoire, et al., 2008
Osmont, Antoine; Catoire, Laurent; Gokalp, Iskender,
Physicochemical Properties and Thermochemistry of Propellanes,
Energy Fuels, 2008, 22, 4, 2241-2257, https://doi.org/10.1021/ef8000423
. [all data]
Walsh, Martin, et al., 1981
Walsh, R.; Martin, H-D.; Kunze, M.; Oftring, A.; Beckhaus, H-D.,
Small rings. Part 32. The gas phase kinetics, mechanism, and energy hypersurface for the thermolyses of syn- and anti-tricyclo[4.2.0.02,5]-octane,
J. Chem. Soc. Perkin Trans. 2, 1981, 1076-1083. [all data]
Notes
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- Symbols used in this document:
ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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