Tetramethyl silicate

• Formula: C₄H₁₂O₄Si
• Molecular weight: 152.2212
• IUPAC Standard InChI: InChI=1S/C4H12O4Si/c1-5-9(6-2,7-3)8-4/h1-4H3 Copy

  
• IUPAC Standard InChIKey: LFQCEHFDDXELDD-UHFFFAOYSA-N Copy
• CAS Registry Number: 681-84-5
• 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: Tetramethoxysilane; Silane, tetramethoxy-; Silicic acid (H4SiO4), tetramethyl ester; Methyl orthosilicate; Methyl silicate ((CH3)4SiO4); Methyl silicate ((MeO)4Si); Silicic acid, tetramethyl ester; Tetramethyl orthosilicate; Methyl silicate; Silicic acid, methyl ester of ortho-; TL 190; Tetramethylsilikat; UN 2606; Dynasil M; Methyl silicate 28; Methyl Silicate 39; NSC 67383; SIT 7510.0; TMOS; TSL 8114
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• Information on this page:
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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

Constant pressure heat capacity of liquid

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:
BS - Robert L. Brown and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

Gas Chromatography

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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

Kovats' RI, non-polar column, isothermal

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Nkinamubanzi, Charlet, et al., 1985
Nkinamubanzi, P.; Charlet, G.; Delmas, G., Excess enthalpies, excess heat capacities and excess volumes of tetraalkoxysilanes with cyclohexane and carbon tetrachloride, Fluid Phase Equilibria, 1985, 20, 57-73. [all data]

PCR Inc., 1990
PCR Inc., Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [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]

Klyuchnikov, Danilova, et al., 1985
Klyuchnikov, V.A.; Danilova, T.F.; Voronkov, M.G.; D'yakov, V.M., Dokl. Phys. Chem., 1985, 281, 373. [all data]

Thomas, Smith, et al., 2007
Thomas, Leo H.; Smith, Harry; Davies, Gwyn H., Vapour pressures, molar entropies of vaporisation and liquid-state conformation of alkoxides, J. Chem. Technol. Biotechnol., 2007, 30, 1, 476-480, https://doi.org/10.1002/jctb.503300160 . [all data]

Kato and Tanaka, 1989
Kato, Masahiro; Tanaka, Hiroyuki, Ebulliometric measurement of vapor-liquid equilibria for four binary systems: methanol + silicon tetramethoxide, methanol + silicon tetraethoxide, ethanol + silicon tetramethoxide, and ethanol + silicon tetraethoxide, J. Chem. Eng. Data, 1989, 34, 2, 206-209, https://doi.org/10.1021/je00056a018 . [all data]

Kreshkov, Kirichenko, et al., 1975
Kreshkov, A.P.; Kirichenko, É.A.; Markov, B.A., Retention indices of alkoxychlorosilanes, Zh. Anal. Khim., 1975, 30, 2, 286-289. [all data]

Peetre, 1974
Peetre, I.-B., Gas chromatographic investigation of organometallic compounds and their carbon analogues. II. Improved method for calculating retention indices of tetraalkoxysilanes, J. Chromatogr., 1974, 88, 2, 311-321, https://doi.org/10.1016/S0021-9673(00)83155-6 . [all data]

Notes

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• Symbols used in this document:
  

  Cp,liquid	Constant pressure heat capacity of liquid
  Tboil	Boiling point
  ΔvapH	Enthalpy of vaporization
  ΔvapH°	Enthalpy of vaporization at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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