dimethyloxosilane
- Formula: C2H6OSi
- Molecular weight: 74.1539
- IUPAC Standard InChIKey: SEUDSDUUJXTXSV-UHFFFAOYSA-N
- CAS Registry Number: 47956-45-6
- 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: Silane, dimethyloxo-
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Reaction thermochemistry 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: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
C2H5OSi- + =
By formula: C2H5OSi- + H+ = C2H6OSi
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1521. ± 17. | kJ/mol | G+TS | Damrauer and Krempp, 1990 | gas phase; between CF3CH2OH and CH3CHO in acidity |
ΔrH° | 1522. ± 17. | kJ/mol | G+TS | Froelicher, Freiser, et al., 1984 | gas phase; Between aniline, CF3CH2OH in acidity |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1492. ± 17. | kJ/mol | IMRB | Damrauer and Krempp, 1990 | gas phase; between CF3CH2OH and CH3CHO in acidity |
ΔrG° | 1492. ± 17. | kJ/mol | IMRB | Froelicher, Freiser, et al., 1984 | gas phase; Between aniline, CF3CH2OH in acidity |
Gas phase ion energetics data
Go To: Top, Reaction thermochemistry 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: John E. Bartmess
De-protonation reactions
C2H5OSi- + =
By formula: C2H5OSi- + H+ = C2H6OSi
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1521. ± 17. | kJ/mol | G+TS | Damrauer and Krempp, 1990 | gas phase; between CF3CH2OH and CH3CHO in acidity |
ΔrH° | 1522. ± 17. | kJ/mol | G+TS | Froelicher, Freiser, et al., 1984 | gas phase; Between aniline, CF3CH2OH in acidity |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1492. ± 17. | kJ/mol | IMRB | Damrauer and Krempp, 1990 | gas phase; between CF3CH2OH and CH3CHO in acidity |
ΔrG° | 1492. ± 17. | kJ/mol | IMRB | Froelicher, Freiser, et al., 1984 | gas phase; Between aniline, CF3CH2OH in acidity |
References
Go To: Top, Reaction thermochemistry 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.
Damrauer and Krempp, 1990
Damrauer, R.; Krempp, M.,
Gas Phase Ion-Molecule Chemistry of Methoxy-Substituted Silanes: Collision Induced Decomposition of Siloxide Ions Leading to Anions of Silaacetaldehyde and Methyl Silaformate,
Organomet., 1990, 9, 4, 999, https://doi.org/10.1021/om00118a015
. [all data]
Froelicher, Freiser, et al., 1984
Froelicher, S.W.; Freiser, B.S.; Squires, R.R.,
Dimethylsilanone Enolate,
J. Am. Chem. Soc., 1984, 106, 22, 6863, https://doi.org/10.1021/ja00334a077
. [all data]
Notes
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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