4,5-Dipropyl-4-octene
- Formula: C14H28
- Molecular weight: 196.3721
- IUPAC Standard InChI: InChI=1S/C14H28/c1-5-9-13(10-6-2)14(11-7-3)12-8-4/h5-12H2,1-4H3
- IUPAC Standard InChIKey: JPEJJWOTBXVQJJ-UHFFFAOYSA-N
- CAS Registry Number: 57984-32-4
- Chemical structure:
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Gas phase ion energetics data
Go To: Top, References, Notes
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
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.11 ± 0.02 | PE | Brown, Buschek, et al., 1983 | Vertical value |
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.
Brown, Buschek, et al., 1983
Brown, R.S.; Buschek, J.M.; Kopecky, K.R.; Miller, A.J.,
Photoelectron spectra of syn- and anti-sesquinorbornene. Evidence for vertical Σ-π delocalization in bicyclo[2.2.1]heptene,
J. Org. Chem., 1983, 48, 3692. [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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