Di-n-butylmethylphosphine
- Formula: C9H21P
- Molecular weight: 160.2368
- IUPAC Standard InChI: InChI=1S/C9H21P/c1-4-6-8-10(3)9-7-5-2/h4-9H2,1-3H3
- IUPAC Standard InChIKey: LOEIOOSCALHKOG-UHFFFAOYSA-N
- CAS Registry Number: 33374-48-0
- Chemical structure:
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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:
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 |
|---|---|---|---|
| 7.8 ± 0.1 | EI | Muller and Herberhold, 1968 | RDSH |
| 8.20 | PE | Schmidt, Schweig, et al., 1975 | 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.
Muller and Herberhold, 1968
Muller, J.; Herberhold, M.,
Massenspektroskopische Untersuchungen an C5H5Mn(CO)3 und C5H5Mn(CO)2 L-Komplexen,
J. Organometal. Chem., 1968, 13, 399. [all data]
Schmidt, Schweig, et al., 1975
Schmidt, H.; Schweig, A.; Mathey, F.; Muller, G.,
Molecular conformation and hyperconjugation. P-C-hyperconjugation and the conformation of vinyl-, allyl-, phenyl- and benzylphosphines,
Tetrahedron, 1975, 31, 1287. [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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