1,2-Propadiene, 1-bromo-
- Formula: C3H3Br
- Molecular weight: 118.960
- IUPAC Standard InChI: InChI=1S/C3H3Br/c1-2-3-4/h3H,1H2
- IUPAC Standard InChIKey: UUIORUQWCRSGJS-UHFFFAOYSA-N
- CAS Registry Number: 10024-18-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Propa-1,2-diene, 1-bromo-; 1-Bromopropadiene
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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, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 9.46 | PE | Kroner, Kosbahn, et al., 1977 | 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.
Kroner, Kosbahn, et al., 1977
Kroner, J.; Kosbahn, W.; Runge, W.,
The molecular structure of allenes and ketenes, IX[1]π and σ interactions in allenes: Photoelectron spectra, electronic absorption spectra, and quantum chemical calculations,
Ber. Bunsen-Ges. Phys. Chem., 1977, 81, 826. [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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