Silane, ethyl-
- Formula: C2H8Si
- Molecular weight: 60.1704
- IUPAC Standard InChI: InChI=1S/C2H8Si/c1-2-3/h2H2,1,3H3
- IUPAC Standard InChIKey: KCWYOFZQRFCIIE-UHFFFAOYSA-N
- CAS Registry Number: 2814-79-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Ethylsilane; 1-Silapropane; C2H5SiH3
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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:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to C2H8Si+ (ion structure unspecified)
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 10.18 ± 0.05 | EI | Steele, Nichols, et al., 1962 | RDSH |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| C2H5+ | 12.6 ± 0.2 | ? | EI | Steele, Nichols, et al., 1962 | RDSH |
| SiH2+ | 12.0 ± 0.1 | C2H6 | EI | Steele, Nichols, et al., 1962 | RDSH |
| SiH3+ | 12.8 ± 0.2 | C2H5 | EI | Steele, Nichols, et al., 1962 | RDSH |
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.
Steele, Nichols, et al., 1962
Steele, W.C.; Nichols, L.D.; Stone, F.G.A.,
The determination of silicon-carbon and silicon-hydrogen bond dissociation energies by electron impact,
J. Am. Chem. Soc., 1962, 84, 4441. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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