1,3-Disilacyclobutane, 1,1,3,3-tetramethyl-
- Formula: C6H16Si2
- Molecular weight: 144.3622
- IUPAC Standard InChIKey: JKDNLUGVHCNUTB-UHFFFAOYSA-N
- CAS Registry Number: 1627-98-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: 1,1,3,3-Tetramethyl-1,3-disilacyclobutane
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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°liquid | 70.810 | cal/mol*K | N/A | Dzhafarov, Guseinov, et al., 1973 | |
| Quantity | Value | Units | Method | Reference | Comment |
| S°solid,1 bar | 70.810 | cal/mol*K | N/A | Guseinov, Karasharli, et al., 1975 |
Constant pressure heat capacity of solid
| Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 51.850 | 298.15 | Guseinov, Karasharli, et al., 1975 | T = 10 to 300 K. Data given graphically. |
Phase change 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:
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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Ttriple | 266.02 | K | N/A | Dzhafarov, Guseinov, et al., 1973 | Uncertainty assigned by TRC = 0.2 K; TRC |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔvapH° | 8.77 ± 0.26 | kcal/mol | I | Shmyreva, Sakharovskaya, et al., 1974 | AC |
Enthalpy of vaporization
| ΔvapH (kcal/mol) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 9.4359 | 390.93 | Guseinov, Karasharli, et al., 1975 | DH |
| 9.44 | 391. | Guseinov, Karasharli, et al., 1975, 2 | AC |
Entropy of vaporization
| ΔvapS (cal/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 21.83 | 390.93 | Guseinov, Karasharli, et al., 1975 | DH |
Enthalpy of fusion
| ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 2.4520 | 266.02 | Guseinov, Karasharli, et al., 1975 | DH |
| 2.4520 | 266.02 | Dzhafarov, Guseinov, et al., 1973 | DH |
| 2.452 | 266. | Domalski and Hearing, 1996 | See also Guseinov, Karasharli, et al., 1975, 2.; AC |
Entropy of fusion
| ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 9.221 | 266.02 | Guseinov, Karasharli, et al., 1975 | DH |
| 9.216 | 266.02 | Dzhafarov, Guseinov, et al., 1973 | DH |
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
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.56 ± 0.07 | EI | Pitt, Habercom, et al., 1968 | RDSH |
Mass spectrum (electron ionization)
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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| 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 | Chemical Concepts |
| NIST MS number | 155312 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), NIST Free Links, NIST Subscription Links, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Dzhafarov, Guseinov, et al., 1973
Dzhafarov, O.I.; Guseinov, Z.A.; Karasharli, K.A.; Zeinalov, T.D.,
Heat capacity of tetramethyldisiletan at low temperatures,
Zhur. Fiz. Khim., 1973, 47, 2448. [all data]
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]
Shmyreva, Sakharovskaya, et al., 1974
Shmyreva, G.O.; Sakharovskaya, G.B.; Golosova, R.M.; Filippov, G.G.; Volnina, E.A.; Burdasov, E.N.; Gusel'nikov, L.E.,
Russ. J. Phys. Chem., 1974, 48, 1699. [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]
Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D.,
Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III,
J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985
. [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]
Notes
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- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid S°liquid Entropy of liquid at standard conditions S°solid,1 bar Entropy of solid at standard conditions (1 bar) Ttriple Triple point temperature ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion 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
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