Tetraethyl silicate
- Formula: C8H20O4Si
- Molecular weight: 208.3275
- IUPAC Standard InChIKey: BOTDANWDWHJENH-UHFFFAOYSA-N
- CAS Registry Number: 78-10-4
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Silicic acid (H4SiO4), tetraethyl ester; Dynasil A; Ethyl orthosilicate; ES 28 (ester); Silane, tetraethoxy-; Silicon ethoxide; Silicon tetraethoxide; Tetraethoxysilane; Tetraethoxysilicon; Tetraethyl orthosilicate; TEOS; (C2H5O)4Si; Ethyl silicate, ((EtO)4Si); Etylu krzemian; Silicate d'ethyle; Silicate tetraethylique; Silicic acid, tetraethyl ester; Tetraethylsilikat; UN 1292; ES 100; ES 28; NSC 4790; Silikan L
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Condensed phase thermochemistry data
Go To: Top, Phase change data, Gas phase ion energetics data, IR Spectrum, 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°liquid | 127.4 | cal/mol*K | N/A | van der Vis, Cordfunke, et al., 1992 |
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
87.09 | 298.15 | van der Vis, Cordfunke, et al., 1992 | T = 10 to 440 K. Cp/R(liq) = 2.49615x105(T/K)-2 + 70.8549x10-3 + 19.9007 (193 to 362 K), where R = 8.3144 J/mol*K. |
84.15 | 298.15 | Nkinamubanzi, Charlet, et al., 1985 |
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
BS - Robert L. Brown and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
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
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 439.7 | K | N/A | vanderVis, Konings, et al., 1992 | Uncertainty assigned by TRC = 1. K; TRC |
Tboil | 442. | K | N/A | PCR Inc., 1990 | BS |
Tboil | 441.95 | K | N/A | Lecat, 1943 | Uncertainty assigned by TRC = 0.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 191. | K | N/A | Solana and Moles, 1932 | Uncertainty assigned by TRC = 0.1 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 12.9 | kcal/mol | SG | van der Vis and Cordfunke, 1995 | Based on data from 323. to 442. K.; AC |
ΔvapH° | 12.5 | kcal/mol | SG | van der Vis and Cordfunke, 1995 | Based on data from 323. to 442. K.; AC |
ΔvapH° | 11.6 ± 0.07 | kcal/mol | EB | Klyuchnikov, Danilova, et al., 1985 | AC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
12.0 | 328. | N/A | Thomas, Smith, et al., 2007 | Based on data from 313. to 440. K.; AC |
9.78 | 419. | EB | Kato and Tanaka, 1989 | Based on data from 404. to 437. K.; AC |
11.8 | 304. | N/A | Stull, 1947 | Based on data from 289. to 441. K.; AC |
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 |
---|---|---|---|---|---|
289. to 441.7 | 4.16741 | 1561.277 | -67.572 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
2.663 | 191. | Van Der Vis, Cordfunke, et al., 1992 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
16.81 | 187.7 | Van der Vis, Cordfunke, et al., 1992 | CAL |
13.94 | 191.0 |
Enthalpy of phase transition
ΔHtrs (kcal/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
3.1549 | 187.72 | crystaline, II | crystaline, I | van der Vis, Cordfunke, et al., 1992 | DH |
2.6625 | 190.97 | crystaline, I | liquid | van der Vis, Cordfunke, et al., 1992 | DH |
Entropy of phase transition
ΔStrs (cal/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
16.81 | 187.72 | crystaline, II | crystaline, I | van der Vis, Cordfunke, et al., 1992 | DH |
13.94 | 190.97 | crystaline, I | liquid | van der Vis, Cordfunke, et al., 1992 | 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 by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.77 | PE | Green, Lappert, et al., 1971 | Vertical value |
IR Spectrum
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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: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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Owner | COBLENTZ SOCIETY Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | DOW CORNING CORP. |
Source reference | COBLENTZ NO. 6213 |
Date | 1964/12/07 |
Name(s) | tetraethyl orthosilicate |
State | SOLUTION (5% IN CCl4 FOR 3800-1330, 2% IN CS2 FOR 1330-600, AND 5% IN CCl4 FOR 600-250 CM-1) VS. SOLVENT |
Instrument | PERKIN-ELMER 521 (GRATING) |
Instrument parameters | FILTERS AT 3150, 2500, 2000, 1150, 700, 410. GRATING CHANGES: 2000, 630 CM-1 |
Path length | 0.011 CM, 0.011 CM, AND 0.021 CM |
Resolution | 2 |
Sampling procedure | TRANSMISSION |
Data processing | DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS) |
Boiling point | 168 C |
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
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. |
---|---|
NIST MS number | 9586 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, IR Spectrum, 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.
van der Vis, Cordfunke, et al., 1992
van der Vis, M.G.M.; Cordfunke, E.H.P.; Konings, R.J.M.; van den Berg, G.J.K.; van Miltenburg, J.C.,
Tetraethoxysilane, Si(OC2H5)4: heat capacity and thermodynamic properties at temperatures from 0 to 440 K,
J. Chem. Thermodynam., 1992, 24, 1103-1108. [all data]
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]
vanderVis, Konings, et al., 1992
vanderVis, M.G.M.; Konings, R.J.M.; Oskam, A.; Snoeck, T.L.,
The vibrational spectra of gaseous and liquid tetraethoxysilane,
J. Mol. Struct., 1992, 274, 47-57. [all data]
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]
Lecat, 1943
Lecat, M.,
Azeotropes of Ethyl Urethane and other Azeotropes,
C. R. Hebd. Seances Acad. Sci., 1943, 217, 273. [all data]
Solana and Moles, 1932
Solana, L.; Moles, E.,
Preparation and properties of ethyl orthosilicate,
An. R. Soc. Esp. Fis. Quim., 1932, 30, 886-917. [all data]
van der Vis and Cordfunke, 1995
van der Vis, M.G.M.; Cordfunke, E.H.P.,
Tetraethoxysilane, Si(OC2H5)4: vapour pressure measurements at temperatures from 323 to 442 K by means of a Bourdon spoon gauge,
Thermochimica Acta, 1995, 265, 129-134, https://doi.org/10.1016/0040-6031(95)02403-O
. [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]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [all data]
Van Der Vis, Cordfunke, et al., 1992
Van Der Vis, M.G.M.; Cordfunke, E.H.P.; Konings, R.J.M.; Van Den Berg, G.J.K.; Van Miltenburg, J.C.,
Tetraethoxysilane, Si(OC2H5)4: heat capacity and thermodynamic properties at temperatures from 0 to 440 K,
The Journal of Chemical Thermodynamics, 1992, 24, 10, 1103-1108, https://doi.org/10.1016/S0021-9614(05)80022-9
. [all data]
Van der Vis, Cordfunke, et al., 1992
Van der Vis, M.G.M.; Cordfunke, E.H.P.; Konings, R.J.M.; Van der Berg, G.J.K.; Van Miltenburg, J.C.,
Tetraethoxysilane, Si(OC2H5)4: heat capacity and thermodynamic properties at temperatures from 0 to 440 K,
J. Chem. Thermodyn., 1992, 24, 10, 1103, https://doi.org/10.1016/S0021-9614(05)80022-9
. [all data]
Green, Lappert, et al., 1971
Green, M.C.; Lappert, M.F.; Pedley, J.B.; Schmidt, W.; Wilkins, B.T.,
Photoelectron spectra energy level trends in MenSiCl4-n and related series,
J. Organomet. Chem., 1971, 31, 55. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tfus Fusion (melting) point ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion 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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