1,3,2-Diazaphosphetidin-4-one,2,2-difluoro-2,2-dihydro-1,2,3-trimethyl-
- Formula: C4H9F2N2OP
- Molecular weight: 170.0976
- IUPAC Standard InChI: InChI=1S/C4H9F2N2OP/c1-7-4(9)8(2)10(7,3,5)6/h1-3H3
- IUPAC Standard InChIKey: CHVNMYNRQXVTIU-UHFFFAOYSA-N
- CAS Registry Number: 31053-08-4
- Chemical structure:
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Gas phase ion energetics data
Go To: Top, References, Notes
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 |
|---|---|---|
| 9.0 ± 0.1 | EI | Baldwin, Loudon, et al., 1977 |
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.
Baldwin, Loudon, et al., 1977
Baldwin, M.A.; Loudon, A.G.; Dunmur, R.E.; Schmutzler, R.; Gregor, I.K.,
Charge location and fragmentation under electron impact. IV-The behaviour under electron impact of some N-methyl, N'-R-1,2,4-phosphadiazetidine-3-ones and related compounds,
Org. Mass Spectrom., 1977, 12, 275. [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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