1,1-Dimethyl-1-silacyclobutane
- Formula: C5H12Si
- Molecular weight: 100.2343
- IUPAC Standard InChIKey: YQQFFTNDQFUNHB-UHFFFAOYSA-N
- CAS Registry Number: 2295-12-7
- 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: Silacyclobutane, 1,1-dimethyl-; Cyclotrimethylenedimethylsilane; 1,1-Dimethylsilacyclobutane
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Condensed phase thermochemistry 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 by: Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
S°solid,1 bar | 279.49 | J/mol*K | N/A | Guseinov, Karasharli, et al., 1975 |
Constant pressure heat capacity of solid
Cp,solid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
197.53 | 298.15 | Guseinov, Karasharli, et al., 1975 | T = 10 to 300 K. Data given graphically. |
Reaction thermochemistry 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 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
By formula: F- + C5H12Si = (F- • C5H12Si)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 158. ± 9.2 | kJ/mol | IMRE | Sullivan, DePuy, et al., 1981 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 130. ± 9.2 | kJ/mol | IMRE | Sullivan, DePuy, et al., 1981 | gas phase |
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:
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 |
---|---|---|---|
8.83 ± 0.07 | PE | Dyke, Josland, et al., 1982 | LBLHLM |
9.0 | PE | Koenig and McKenna, 1981 | LLK |
8.97 ± 0.03 | EI | Gusel'nikov, Volkova, et al., 1981 | LLK |
8.83 ± 0.07 | EI | Pitt, Habercom, et al., 1968 | RDSH |
9.4 | PE | Dyke, Josland, et al., 1982 | Vertical value; LBLHLM |
9.40 | PE | Cundy, Lappert, et al., 1973 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C3H8Si+ | 9.67 ± 0.05 | C2H4 | EI | Gusel'nikov, Volkova, et al., 1981 | LLK |
C3H8Si+ | 9.61 | C2H4 | PI | Gusel'nikov and Nametkin, 1979 | LLK |
References
Go To: Top, Condensed phase thermochemistry data, 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.
Guseinov, Karasharli, et al., 1975
Guseinov, Z.A.; Karasharli, K.A.; Dzhafarov, O.I.; Nurullaev, G.G.; Nametkin, N.S.; Gusel'nikov, L.E.; Volnina, F.A.; Burdasov, E.N.; Vdovin, V.M.,
Thermodynamic parameters of some cyclic and bridging carbosilanes,
Dokl.Akad. Nauk, 1975, SSSR 222, 1369-1372. [all data]
Sullivan, DePuy, et al., 1981
Sullivan, S.A.; DePuy, C.H.; Damrauer, R.,
Gas Phase Reactions of Cyclic Silanes,
J. Am. Chem. Soc., 1981, 103, 2, 480, https://doi.org/10.1021/ja00392a048
. [all data]
Dyke, Josland, et al., 1982
Dyke, J.M.; Josland, G.D.; Lewis, R.A.; Morris, A.,
Improved first ionization potential of the dimethylsilaethylene molecule obtained with high-temperature photoelectron spectroscopy,
J. Phys. Chem., 1982, 86, 2913. [all data]
Koenig and McKenna, 1981
Koenig, T.; McKenna, W.,
First ionization band of 1,1-dimethylsilaethylene by transient photoelectron spectroscopy,
J. Am. Chem. Soc., 1981, 103, 1212. [all data]
Gusel'nikov, Volkova, et al., 1981
Gusel'nikov, L.E.; Volkova, V.V.; Tarasenko, N.A.; Tishenkov, A.A.; Zaikin, V.G.; Eremina, E.I.; Nametkin, N.S.,
Deuterium labelling and thermochemical studies of dissociative ionization of methyl substituted monosilacyclobutanes. Ring expansion in the molecular ion of 1,1,3-trimethylΣ-1-silacyclobutane,
Org. Mass Spectrom., 1981, 16, 242. [all data]
Pitt, Habercom, et al., 1968
Pitt, C.G.; Habercom, M.S.; Bursey, M.M.; Rogerson, P.F.,
The electronic absorption and ionization potentials of carbosilanes. The question of 1,3(d-d) interaction in the excited state,
J. Organometal. Chem., 1968, 15, 359. [all data]
Cundy, Lappert, et al., 1973
Cundy, C.S.; Lappert, M.F.; Pedley, J.B.; Schmidt, W.; Wilkins, B.T.,
Bonding studies of compounds of boron and the Group IV elements. XI. Photoelectron spectra of strained cyclic organosilicon compounds,
J. Organomet. Chem., 1973, 51, 99. [all data]
Gusel'nikov and Nametkin, 1979
Gusel'nikov, L.E.; Nametkin, N.S.,
1,1-dimethyl-1-silaethylene. Heat of formation, ionization potential and the energy of the silicon-carbon π-bond,
J. Organomet. Chem., 1979, 169, 155. [all data]
Notes
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- Symbols used in this document:
AE Appearance energy Cp,solid Constant pressure heat capacity of solid S°solid,1 bar Entropy of solid at standard conditions (1 bar) 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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