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
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Condensed phase thermochemistry data
Go To: Top, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), 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: 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. |
Phase change data
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), 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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Ttriple | 155.52 | K | N/A | Guseinov, Karasharli, et al., 1975, 2 | Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 33.0 ± 0.8 | kJ/mol | I | Bessareb and Martynov, 1974 | AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
32.141 | 355.91 | Guseinov, Karasharli, et al., 1975 | DH |
32.1 | 356. | Guseinov, Karasharli, et al., 1975, 2 | AC |
Entropy of vaporization
ΔvapS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
90.29 | 355.91 | Guseinov, Karasharli, et al., 1975 | DH |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
6.761 | 155.52 | Guseinov, Karasharli, et al., 1975 | DH |
6.76 | 155.5 | Guseinov, Karasharli, et al., 1975, 2 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
43.51 | 155.52 | Guseinov, Karasharli, et al., 1975 | DH |
42.87 | 155.5 | Guseinov, Karasharli, et al., 1975, 2 | CAL |
Reaction thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), 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
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
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Mass spectrum (electron ionization), 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 |
---|---|---|---|
8.83 ± 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 |
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | GUSELNIKOV, TOPCHIEV INST. PETROCHEM. SYNTH., MOSCOW,USSR |
NIST MS number | 98624 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), 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]
Guseinov, Karasharli, et al., 1975, 2
Guseinov, A.Z.; Karasharli, K.A.; Dzhafarov, O.I.; Nurullaev, G.G.; Nametkin, N.S.; Gusel'nikov, L.E.; Volnina, E.A.; Burdasov, E.N.; Vdovin, V.N.,
Dokl. Akad. Nauk SSSR, 1975, 222, 1369. [all data]
Bessareb and Martynov, 1974
Bessareb, N.A.; Martynov, Y.M.,
Russ. J. Phys. Chem., 1974, 48, 1547. [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
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- 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) Ttriple Triple point temperature ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ΔvapS Entropy of vaporization - 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.