1-Phosphaethylene, 1-chloro-2-phenyl-2-(trimethylsilyl)-
- Formula: C10H14ClPSi
- Molecular weight: 228.730
- IUPAC Standard InChI: InChI=1S/C10H14ClPSi/c1-13(2,3)10(12-11)9-7-5-4-6-8-9/h4-8H,1-3H3
- IUPAC Standard InChIKey: HTENDZUFGYUYQK-UHFFFAOYSA-N
- CAS Registry Number: 74483-17-3
- 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, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 8.3 | PE | Solouki, Bock, et al., 1982 |
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.
Solouki, Bock, et al., 1982
Solouki, B.; Bock, H.; Appel, R.; Westerhaus, A.; Becker, G.; Uhl, G.,
Photoelektronen-spektren von methylidinphosphanen R-CP,
Chem. Ber., 1982, 115, 3747. [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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