Silane, tetramethyl-
- Formula: C4H12Si
- Molecular weight: 88.2236
- IUPAC Standard InChIKey: CZDYPVPMEAXLPK-UHFFFAOYSA-N
- CAS Registry Number: 75-76-3
- 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: Tetramethylsilane; (CH3)4Si; Silicon, tetramethyl-; Tetramethylsilicane; UN 2749; Si(CH3)4; CT2050; TMS; NSC 5210; T2050
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas Chromatography, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -68.499 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1960 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 86.310 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1960 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1500. |
---|---|
A | 9.301401 |
B | 94.97971 |
C | -45.25120 |
D | 8.334850 |
E | -0.064165 |
F | -75.33191 |
G | 70.82500 |
H | -68.50010 |
Reference | Chase, 1998 |
Comment | Data last reviewed in December, 1960 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, Gas Chromatography, 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°liquid | 65.019 | cal/mol*K | N/A | Harada, Atake, et al., 1977 | |
S°liquid | 66.269 | cal/mol*K | N/A | Aston, Kennedy, et al., 1941 |
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
45.373 | 290. | Harada, Atake, et al., 1977 | T = 3 to 300 K. |
39.331 | 177.45 | Shinoda, Enokida, et al., 1973 | T = 2 to 26 K and 106 to 277.5 K. |
47.299 | 290. | Aston, Kennedy, et al., 1941 | T = 11 to 290 K. |
Phase change data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Gas Chromatography, 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:
BS - Robert L. Brown and Stephen E. Stein
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 |
---|---|---|---|---|---|
Tboil | 299.7 | K | N/A | PCR Inc., 1990 | BS |
Tboil | 299. | K | N/A | Sommer, Goldberg, et al., 1946 | Uncertainty assigned by TRC = 3. K; ~; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 172. ± 5. | K | AVG | N/A | Average of 7 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 448.640 | K | N/A | McGlashan and McKinnon, 1977 | Uncertainty assigned by TRC = 0.03 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 27.84 | atm | N/A | McGlashan and McKinnon, 1977 | Uncertainty assigned by TRC = 0.01 atm; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.362 | l/mol | N/A | McGlashan and McKinnon, 1977 | Uncertainty assigned by TRC = 0.008 l/mol; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 6.2 ± 0.1 | kcal/mol | C | Voronkov, Baryshok, et al., 1988 | AC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
5.7849 | 299.80 | N/A | Aston, Kennedy, et al., 1941 | P = 101.325 kPa; DH |
5.78 ± 0.02 | 299. | C | Bergmann and Haskelberg, 1941 | AC |
Entropy of vaporization
ΔvapS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
19.29 | 299.80 | Aston, Kennedy, et al., 1941 | P; DH |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
208.93 to 293.64 | 3.97132 | 1047.272 | -36.057 | Aston, Kennedy, et al., 1941 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
1.61 | 174. | Domalski and Hearing, 1996 | AC |
Enthalpy of phase transition
ΔHtrs (kcal/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.168 | 165.920 | crystaline, α | liquid | Harada, Atake, et al., 1977 | DH |
1.405 | 171.016 | crystaline, β | liquid | Harada, Atake, et al., 1977 | DH |
1.3960 | 70.983 | crystaline, II | liquid | Shinoda, Enokida, et al., 1973 | Metastable form.; DH |
1.6112 | 174.049 | crystaline, I | liquid | Shinoda, Enokida, et al., 1973 | Stable form.; DH |
1.4268 | 171.04 | crystaline, I | liquid | Aston, Kennedy, et al., 1941 | DH |
1.648 | 174.12 | crystaline, II | liquid | Aston, Kennedy, et al., 1941 | DH |
Entropy of phase transition
ΔStrs (cal/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
1.01 | 165.920 | crystaline, α | liquid | Harada, Atake, et al., 1977 | DH |
8.215 | 171.016 | crystaline, β | liquid | Harada, Atake, et al., 1977 | DH |
8.164 | 70.983 | crystaline, II | liquid | Shinoda, Enokida, et al., 1973 | Metastable; DH |
9.257 | 174.049 | crystaline, I | liquid | Shinoda, Enokida, et al., 1973 | Stable; DH |
8.341 | 171.04 | crystaline, I | liquid | Aston, Kennedy, et al., 1941 | DH |
9.465 | 174.12 | crystaline, II | liquid | Aston, Kennedy, et al., 1941 | DH |
Gas Chromatography
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, 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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Kovats' RI, non-polar column, isothermal
Column type | Active phase | Temperature (C) | I | Reference | Comment |
---|---|---|---|---|---|
Packed | C78, Branched paraffin | 130. | 428.1 | Dallos, Sisak, et al., 2000 | He; Column length: 3.3 m |
Packed | C78, Branched paraffin | 130. | 428.0 | Reddy, Dutoit, et al., 1992 | Chromosorb G HP; Column length: 3.3 m |
Packed | Apolane | 110. | 428.4 | Riedo, Fritz, et al., 1976 | He, Chromosorb; Column length: 2.4 m |
Packed | Apolane | 130. | 427.6 | Riedo, Fritz, et al., 1976 | He, Chromosorb; Column length: 2.4 m |
Packed | Apolane | 150. | 426.8 | Riedo, Fritz, et al., 1976 | He, Chromosorb; Column length: 2.4 m |
Packed | Apolane | 170. | 425.9 | Riedo, Fritz, et al., 1976 | He, Chromosorb; Column length: 2.4 m |
Packed | Apolane | 190. | 424.8 | Riedo, Fritz, et al., 1976 | He, Chromosorb; Column length: 2.4 m |
Packed | Apolane | 210. | 423.6 | Riedo, Fritz, et al., 1976 | He, Chromosorb; Column length: 2.4 m |
Packed | Apolane | 230. | 422.4 | Riedo, Fritz, et al., 1976 | He, Chromosorb; Column length: 2.4 m |
Packed | Apolane | 30. | 430. | Riedo, Fritz, et al., 1976 | He, Chromosorb; Column length: 2.4 m |
Packed | Apolane | 50. | 429.8 | Riedo, Fritz, et al., 1976 | He, Chromosorb; Column length: 2.4 m |
Packed | Apolane | 70. | 429.4 | Riedo, Fritz, et al., 1976 | He, Chromosorb; Column length: 2.4 m |
Packed | Apolane | 90. | 429. | Riedo, Fritz, et al., 1976 | He, Chromosorb; Column length: 2.4 m |
Packed | Apolane | 70. | 429.4 | Riedo, Fritz, et al., 1976 | He, Chromosorb; Column length: 2.4 m |
Capillary | Apiezon L | 160. | 420. | Peetre and Smith, 1974 |
Normal alkane RI, non-polar column, isothermal
Column type | Active phase | Temperature (C) | I | Reference | Comment |
---|---|---|---|---|---|
Packed | Apieson M | 160. | 420. | Ellren, Peetre, et al., 1974 | Chromosorb G AW DMCS (80-100 mesh) |
Normal alkane RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Squalane | 419. | Szekely, Nefedov, et al., 1967 | Nitrogen, 5. K/min; Column length: 50. m; Column diameter: 0.25 mm; Tstart: 60. C; Tend: 250. C |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Harada, Atake, et al., 1977
Harada, M.; Atake, T.; Chihara, H.,
Thermodynamic properties of polymorphic phases of tetramethylsilane,
J. Chem. Thermodynam., 1977, 9, 523-534. [all data]
Aston, Kennedy, et al., 1941
Aston, J.G.; Kennedy, R.M.; Messerly, G.H.,
The heat capacity and entropy, heats of fusion and vaporization and the vapor pressure of silicon tetramethyl,
J. Am. Chem. Soc., 1941, 63, 2343-2348. [all data]
Shinoda, Enokida, et al., 1973
Shinoda, T.; Enokida, H.; Maeda, Y.; Tomita, H.; Mashiko, Y.,
Heat capacity of tetramethylsilane in the range from 2 to 26 K and premelting range,
Bull. Chem. Soc. Japan, 1973, 46, 48-52. [all data]
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]
Sommer, Goldberg, et al., 1946
Sommer, L.H.; Goldberg, G.M.; Derfman, E.; Whitmore, F.C.,
Organisilicaon Compounds V. β-Elimination Involving Silicon,
J. Am. Chem. Soc., 1946, 68, 1083. [all data]
McGlashan and McKinnon, 1977
McGlashan, M.L.; McKinnon, I.R.,
The vapor pressure, orthobaric volumes, and critical constants of tetramethylsilane,
J. Chem. Thermodyn., 1977, 9, 1205-12. [all data]
Voronkov, Baryshok, et al., 1988
Voronkov, M.G.; Baryshok, V.P.; Klyuchnikov, V.A.; Danilova, T.F.; Pepekin, V.I.; Korchagina, A.N.; Khudobin, Yu.I.,
Thermochemistry of organosilicon compounds,
Journal of Organometallic Chemistry, 1988, 345, 1-2, 27-38, https://doi.org/10.1016/0022-328X(88)80231-6
. [all data]
Bergmann and Haskelberg, 1941
Bergmann, F.; Haskelberg, L.,
Synthesis of Lipophilic Chemotherapeuticals. V. N 4 -Acyl-sulfanilamides 1a,
J. Am. Chem. Soc., 1941, 63, 8, 2243-2245, https://doi.org/10.1021/ja01853a062
. [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]
Dallos, Sisak, et al., 2000
Dallos, A.; Sisak, A.; Kulcsár, Z.; Kováts, E.,
Pair-wise interactions by gas chromatography VII. Interaction free enthalpies of solutes with secondary alcohol groups,
J. Chromatogr. A, 2000, 904, 2, 211-242, https://doi.org/10.1016/S0021-9673(00)00908-0
. [all data]
Reddy, Dutoit, et al., 1992
Reddy, K.S.; Dutoit, J.-Cl.; Kovats, E. sz.,
Pair-wise interactions by gas chromatography. I. Interaction free enthalpies of solutes with non-associated primary alcohol groups,
J. Chromatogr., 1992, 609, 1-2, 229-259, https://doi.org/10.1016/0021-9673(92)80167-S
. [all data]
Riedo, Fritz, et al., 1976
Riedo, F.; Fritz, D.; Tarján, G.; Kováts, E.Sz.,
A tailor-made C87 hydrocarbon as a possible non-polar standard stationary phase for gas chromatography,
J. Chromatogr., 1976, 126, 63-83, https://doi.org/10.1016/S0021-9673(01)84063-2
. [all data]
Peetre and Smith, 1974
Peetre, I.-B.; Smith, B.E.F.,
Gas chromatographic investigation of organometallic compounds and their carbon analogues. IV. determination, calculation and correlation of Kováts retention indices for tetraalkylsilanes,
J. Chromatogr., 1974, 90, 1, 41-55, https://doi.org/10.1016/S0021-9673(01)94772-7
. [all data]
Ellren, Peetre, et al., 1974
Ellren, O.; Peetre, I.B.; Smith, B.E.F.,
Gas chromatographic investigation of organometallic compounds and their carbon analogues. V. Use of refractive index in conjunction with Kovats retention index for the identification of organosilicon compounds,
J. Chromatogr., 1974, 93, 2, 383-392, https://doi.org/10.1016/S0021-9673(01)85402-9
. [all data]
Szekely, Nefedov, et al., 1967
Szekely, T.; Nefedov, O.M.; Garzo, G.; Shiryayav, V.I.; Fritz, D.,
Gas chromatographic investigation of the thermal decomposition of polydimethylsilylene,
Acta Chim. Acad. Sci. Hung., 1967, 54, 3-4, 241-254. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas Chromatography, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid Pc Critical pressure S°gas,1 bar Entropy of gas at standard conditions (1 bar) S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tc Critical temperature Ttriple Triple point temperature Vc Critical volume ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfusH Enthalpy 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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