- Formula: C4F8
- Molecular weight: 200.0300
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: WSJULBMCKQTTIG-UHFFFAOYSA-N
- CAS Registry Number: 360-89-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2-Butene, 1,1,1,2,3,4,4,4-octafluoro-; Perfluoro-2-butene; Perfluorobutene-2; FC-1318; NA 2422; Octafluorobutene-2; Octafluorobut-2-ene; Perfluorobut-2-ene; UN 2422; 2-Butene, octafluoro-; Perfluoro-1-methylpropene; R 1318my; 1,1,1,2,3,4,4,4-octafluorobut-2-ene
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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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to C4F8+ (ion structure unspecified)
Ionization energy determinations
|11.25||PE||Dewar and Worley, 1969|
Go To: Top, Gas phase ion energetics data, Notes
Dewar and Worley, 1969
Dewar, M.J.S.; Worley, S.D., Photoelectron spectra of molecules. I. Ionization potentials of some organic molecules and their interpretation, J. Chem. Phys., 1969, 50, 654. [all data]
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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