- Formula: C3H7F
- Molecular weight: 62.0861
- IUPAC Standard InChIKey: JRHNUZCXXOTJCA-UHFFFAOYSA-N
- CAS Registry Number: 460-13-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Propane, 1-fluoro-; Propyl fluoride; 1-Fluoropropane; n-C3H7F
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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
|11.3||PE||Yamazaki, Katsumata, et al., 1973|
|11.96||PE||Yamazaki, Katsumata, et al., 1973||Vertical value|
Go To: Top, Gas phase ion energetics data, Notes
Yamazaki, Katsumata, et al., 1973
Yamazaki, T.; Katsumata, S.; Kimura, K., Photoelectron spectra and orbital assignments by sum rule consideration: ethyl and n-propyl fluorides, J. Electron Spectrosc. Relat. Phenom., 1973, 2, 335. [all data]
Go To: Top, Gas phase ion energetics data, References
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