Boranamine, 1,1-difluoro-N,N-dimethyl-
- Formula: C2H6BF2N
- Molecular weight: 92.884
- CAS Registry Number: 359-18-2
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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 as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.9 | PE | Kroto and McNaughton, 1985 | LBLHLM |
9.71 | EI | Lappert, Litzow, et al., 1970 | RDSH |
9.49 | PE | Kroto and McNaughton, 1985 | Vertical value; LBLHLM |
9.71 | PE | Bock and Fuss, 1971 | Vertical value; LLK |
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.
Kroto and McNaughton, 1985
Kroto, H.W.; McNaughton, D.,
Photoelectron spectra of the aminodifluoroboranes NH2BF2, NHMeBF2, and NMe2BF2,
J. Chem. Soc. Dalton Trans., 1985, 1767. [all data]
Lappert, Litzow, et al., 1970
Lappert, M.F.; Litzow, M.R.; Pedley, J.B.; Riley, P.N.K.; Spalding, T.R.; Tweedale, A.,
Bonding studies of compounds of boron and the group IV elements. Part III.First ionisation potentials of some simple boron compounds by electron impact and by a new empirical molecular orbital method,
J. Chem. Soc. A, 1970, 2320. [all data]
Bock and Fuss, 1971
Bock, H.; Fuss, W.,
Ionisierungsenergien und geometrie von aminoboranen,
Chem. Ber., 1971, 104, 1687. [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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