[4.2.2]Propella-2,4,7,9-tetraene
- Formula: C10H8
- Molecular weight: 128.1705
- IUPAC Standard InChI: InChI=1S/C10H8/c1-2-4-10-7-5-9(10,3-1)6-8-10/h1-8H
- IUPAC Standard InChIKey: HLHKYPRYFGATQL-UHFFFAOYSA-N
- CAS Registry Number: 88090-34-0
- Chemical structure:
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Gas phase ion energetics 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: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
View reactions leading to C10H8+ (ion structure unspecified)
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 8.06 | PE | Gleiter, Krennrich, et al., 1986 |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Gleiter, Krennrich, et al., 1986
Gleiter, R.; Krennrich, G.; Bischof, P.; Tsuji, T.; Nishida, S.,
103. PE spectra of dewar benzenes, bridged by a cyclohexadiene or a butadiene unit,
Helv. Chim. Acta, 1986, 69, 962. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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