Silane, trimethylphenyl-
- Formula: C9H14Si
- Molecular weight: 150.2930
- IUPAC Standard InChIKey: KXFSUVJPEQYUGN-UHFFFAOYSA-N
- CAS Registry Number: 768-32-1
- 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: (Trimethylsilyl)benzene; Phenyltrimethylsilane; Trimethylphenylsilane
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Options:
Phase change data
Go To: Top, Gas phase ion energetics data, 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: Robert L. Brown and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 442. to 443. | K | N/A | PCR Inc., 1990 |
Gas phase ion energetics data
Go To: Top, Phase change data, References, Notes
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 |
---|---|---|---|
8.4 | PE | Traven', Redchenko, et al., 1982 | LBLHLM |
8.4 | PE | Traven', Redchenko, et al., 1981 | LLK |
8.79 | CTS | Pitt, 1973 | LLK |
8.81 ± 0.15 | EI | Gaidis, Briggs, et al., 1971 | LLK |
8.72 ± 0.04 | EI | Bock, Seidl, et al., 1968 | RDSH |
9.05 | PE | Veszpremi, Harada, et al., 1984 | Vertical value; LBLHLM |
9.00 | PE | Traven', Redchenko, et al., 1982 | Vertical value; LBLHLM |
9.00 | PE | Traven', Redchenko, et al., 1981 | Vertical value; LLK |
9.0 | PE | Limouzin and Maire, 1976 | Vertical value; LLK |
9.05 | PE | Bischof, Dewar, et al., 1974 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C8H11Si+ | 10.26 ± 0.03 | CH3 | EI | Gaidis, Briggs, et al., 1971 | LLK |
References
Go To: Top, Phase change data, 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.
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]
Traven', Redchenko, et al., 1982
Traven', V.F.; Redchenko, V.V.; Stepanov, B.I.,
Parameterization of quantum-chemical calculations of organic compounds of silicon by means of photoelectron spectroscopy and the electronic spectroscopy of ctc,
J. Gen. Chem. USSR, 1982, 52, 2015, In original 2262. [all data]
Traven', Redchenko, et al., 1981
Traven', V.F.; Redchenko, V.V.; Eismont, M.Y.; Stepanov, B.I.,
Photoelectron spectra and electronic and steric structures of silicon and sulfur-containing analogs of 9,10-dihydroanthracene,
J. Gen. Chem. USSR, 1981, 51, 1099, In original 1297. [all data]
Pitt, 1973
Pitt, C.G.,
Hyperconjugation and its role in group IV chemistry,
J. Organomet. Chem., 1973, 61, 49. [all data]
Gaidis, Briggs, et al., 1971
Gaidis, J.M.; Briggs, P.R.; Shannon, T.W.,
Mass spectra of disilanes. Phenyl-silicon interaction and silicon-silicon bond strength,
J. Phys. Chem., 1971, 75, 974. [all data]
Bock, Seidl, et al., 1968
Bock, H.; Seidl, H.; Fochler, M.,
d-Orbitaleffekte in silicium-substituierten π-Elektronensystemen. X. Vertikale Ionisierungsenergien von Alkyl- und Silyl-benzolen,
Chem. Ber., 1968, 101, 2815. [all data]
Veszpremi, Harada, et al., 1984
Veszpremi, T.; Harada, Y.; Ohno, K.; Mutoh, H., Jr.,
Photoelectron and penning electron spectroscopic investigation of phenylhalosilanes,
J. Organomet. Chem., 1984, 266, 9. [all data]
Limouzin and Maire, 1976
Limouzin, Y.; Maire, J.C.,
Spectres photo-electroniques des composes organometalliques,
J. Organomet. Chem., 1976, 105, 179. [all data]
Bischof, Dewar, et al., 1974
Bischof, P.K.; Dewar, M.J.S.; Goodman, D.W.; Jones, T.B.,
Photoelectron spectra of molecules. VI. Hyperconjugation versus pπ-dπ bonding in group IVb compounds,
J. Organomet. Chem., 1974, 82, 89. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Tboil Boiling point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.