Dispiro[2.1.2.1]octane
- Formula: C8H12
- Molecular weight: 108.1809
- IUPAC Standard InChI: InChI=1S/C8H12/c1-2-7(1)5-8(6-7)3-4-8/h1-6H2
- IUPAC Standard InChIKey: CGEYHDBRZXGTLN-UHFFFAOYSA-N
- CAS Registry Number: 25399-32-0
- 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 by: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference |
|---|---|---|---|
| 32.2 | 278. - 362. | DSC | Beckhaus, Ruechardt, et al., 1995 |
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.
Beckhaus, Ruechardt, et al., 1995
Beckhaus, H.-D.; Ruechardt, C.; Kozhushkov, S.I.; Belov, V.N.; Verevkin, S.P.; de Meijere, A.,
Strain Energies in [n]Triangulanes and Spirocyclopropanated Cyclobutanes: An Experimental Study,
J. Am. Chem. Soc., 1995, 117, 48, 11854-11860, https://doi.org/10.1021/ja00153a006
. [all data]
Notes
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- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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