Propyl,hexaflouro-2-triflouromethyl
- Formula: C4F9
- Molecular weight: 219.0284
- IUPAC Standard InChI: InChI=1S/C4F9/c5-1(3(8,9)10)2(6,7)4(11,12)13
- IUPAC Standard InChIKey: VWIYRCOUQNNNFI-UHFFFAOYSA-N
- CAS Registry Number: 4556-27-8
- Chemical structure:
This structure is also available as a 2d Mol file - Permanent link for this species. Use this link for bookmarking this species for future reference.
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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: John E. Bartmess
View reactions leading to C4F9+ (ion structure unspecified)
Electron affinity determinations
| EA (eV) | Method | Reference | Comment |
|---|---|---|---|
| 3.55 ± 0.50 | EIAE | Spyrou, Hunter, et al., 1985 | From i-C4F10 |
| 3.55 ± 0.50 | EIAE | Spyrou, Sauers, et al., 1983 | From i-C4F10 |
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.
Spyrou, Hunter, et al., 1985
Spyrou, S.M.; Hunter, S.R.; Christophorou, L.G.,
A study of the isomeric dependence of low-energy (<10 eV) electron attachment: Perfluoroalkanes,
J. Chem. Phys., 1985, 83, 641. [all data]
Spyrou, Sauers, et al., 1983
Spyrou, S.M.; Sauers, I.; Christophorou, L.G.,
Electron attachment to the perfluoroalkanes n-CnF2n+2 (n = 1-6) and i-C4F10,
J. Chem. Phys., 1983, 78, 7200. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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