Silicon tetrachloride
- Formula: Cl4Si
- Molecular weight: 169.898
- IUPAC Standard InChIKey: FDNAPBUWERUEDA-UHFFFAOYSA-N
- CAS Registry Number: 10026-04-7
- 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: Silane, tetrachloro-; Silicon chloride (SiCl4); Tetrachlorosilane; Tetrachlorosilicon; SiCl4; Silicon chloride; Silicon(IV) chloride; Chlorid kremicity; Extrema; Silicio(tetracloruro di); Siliciumtetrachlorid; Siliciumtetrachloride; Silicium(tetrachlorure de); Tetrachlorure de silicium; UN 1818; SIC-L(TM)
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Gas 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -662.75 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1970 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 330.86 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1970 |
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 (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 6000. |
---|---|
A | 105.5862 |
B | 2.123083 |
C | -0.573518 |
D | 0.048847 |
E | -1.449627 |
F | -699.1757 |
G | 449.8720 |
H | -662.7456 |
Reference | Chase, 1998 |
Comment | Data last reviewed in December, 1970 |
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
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 330. | K | N/A | PCR Inc., 1990 | BS |
Tboil | 330.28 | K | N/A | Rugina, Gaspar, et al., 1987 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tboil | 330.75 | K | N/A | Sauer and Hadsell, 1948 | Uncertainty assigned by TRC = 0.4 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 204.4 | K | N/A | Anonymous, 1955 | Uncertainty assigned by TRC = 0.6 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 0. | K | N/A | Parker and Robinson, 1927 | TRC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
29.9 | 305. | N/A | Jain and Yadav, 1973 | Based on data from 298. to 313. K.; AC |
30.4 | 288. | N/A | Capková and Fried, 1964 | Based on data from 273. to 326. K.; AC |
30.2 | 290. | I | Jenkins and Chambers, 1954 | Based on data from 275. to 330. K.; AC |
30.1 | 303. | N/A | Kearby, 1936 | Based on data from 273. to 333. K.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
298. to 313. | 4.82892 | 1616.546 | 5.305 | Jain and Yadav, 1973, 2 | Coefficents calculated by NIST from author's data. |
273.70 to 325.68 | 4.00329 | 1149.847 | -43.044 | Capková and Fried, 1964 | Coefficents calculated by NIST from author's data. |
275.4 to 330.1 | 4.09777 | 1200. | -37. | Jenkins and Chambers, 1954 |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
43.3 ± 0.1 | 175. to 204. | MG | Balk and Dong, 1964 | AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
7.72 | 204.7 | Devyatykh, Guesev, et al., 1985 | AC |
Reaction 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: 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: Cl- + Cl4Si = (Cl- • Cl4Si)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 105. ± 7.9 | kJ/mol | CIDT | Hao, Kaspar, et al., 2005 | gas phase |
ΔrH° | 101. ± 8.4 | kJ/mol | IMRE | Larson and McMahon, 1985 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 73.6 ± 8.4 | kJ/mol | IMRE | Larson and McMahon, 1985 | gas phase |
IR Spectrum
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Data compiled by: Coblentz Society, Inc.
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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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 | 6548 |
Vibrational and/or electronic energy levels
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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: Takehiko Shimanouchi
Symmetry: Td Symmetry Number σ = 12
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
a1 | 1 | Sym str | 424 | C | ia | 424 p | liq. | |||
e | 2 | Deg deform | 150 | C | ia | 150 | liq. | |||
f2 | 3 | Deg str | 621 | C | 621 VS | gas | 610 | liq. | ||
f2 | 4 | Deg deform | 221 | C | 221 | liq. | ||||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
ia | Inactive |
p | Polarized |
C | 3~6 cm-1 uncertainty |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, 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]
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]
Rugina, Gaspar, et al., 1987
Rugina, T.; Gaspar, M.; Sacarescu, L.,
Liquid-vapor equilibrium for a binary system of dichlorodimethyl-silane with trichloromethylsilane, chloromethylsilane and silicontetrachloride.,
Rev. Chim. (Bucharest), 1987, 38, 680. [all data]
Sauer and Hadsell, 1948
Sauer, R.O.; Hadsell, E.M.,
Azeotropes of Trimethylchlorosilane and Silicon Tetrachloride,
J. Am. Chem. Soc., 1948, 70, 4258-9. [all data]
Anonymous, 1955
Anonymous, R.,
, Am. Pet. Inst. Res. Proj. 45, Tech. Rep. 14, No. 1, Ohio State Univ., 1955. [all data]
Parker and Robinson, 1927
Parker, T.W.; Robinson, P.L.,
Critical Temperatures of Boron Trichloride and Silicon Tetrachloride.,
J. Chem. Soc., 1927, 1927, 2977-81. [all data]
Jain and Yadav, 1973
Jain, D.V.S.; Yadav, O.P.,
Indian J. Chem., 1973, 11, 28. [all data]
Capková and Fried, 1964
Capková, A.; Fried, V.,
Gleichgewicht flüssigkeit-dampf im system tetrachlorsilan-trimethylchlorsilan,
Collect. Czech. Chem. Commun., 1964, 29, 2, 336-340, https://doi.org/10.1135/cccc19640336
. [all data]
Jenkins and Chambers, 1954
Jenkins, Arthur C.; Chambers, George F.,
Vapor Pressures of Silicon Compounds,
Ind. Eng. Chem., 1954, 46, 11, 2367-2369, https://doi.org/10.1021/ie50539a043
. [all data]
Kearby, 1936
Kearby, K.,
The Vapor Pressure of Silicon Tetrachloride,
J. Am. Chem. Soc., 1936, 58, 2, 374-375, https://doi.org/10.1021/ja01293a503
. [all data]
Jain and Yadav, 1973, 2
Jain, D.V.S.; Yadav, O.P.,
Thermodynamics of n-Alkane Solutions: Part VIII - Vapour Pressures and Excess Free Energies for the SiCl4/n-Hexane System,
Indian J. Chem., 1973, 11, 28-30. [all data]
Balk and Dong, 1964
Balk, P.; Dong, D.,
The Vapor Pressures of Silicon Tetrachloride and Germanium Tetrachloride below Their Melting Points,
J. Phys. Chem., 1964, 68, 4, 960-962, https://doi.org/10.1021/j100786a507
. [all data]
Devyatykh, Guesev, et al., 1985
Devyatykh, G.G.; Guesev, A.V.; Gibin, A.M.; Zhernenkov, N.V.; Zakharov, L.M.; Antipin, M.Yu.; Struchov, Yu.M.T.,
Russ. J. Inorg. Chem., 1985, 30, 780. [all data]
Hao, Kaspar, et al., 2005
Hao, C.T.; Kaspar, J.D.; Check, C.E.; Lobring, K.C.; Gilbert, T.M.; Sunderlin, L.S.,
Effect of substituents on the strength of A-Cl- (A = Si, Ge, and Sn) bonds in hypervalent systems: ACl(5)(-), ACl(4)F(-), and A(CH3)(3)Cl-2(-),
J. Phys. Chem. A, 2005, 109, 9, 2026-2034, https://doi.org/10.1021/jp040743x
. [all data]
Larson and McMahon, 1985
Larson, J.W.; McMahon, T.B.,
Fluoride and chloride affinities of the main group oxides, fluorides, oxofluorides, and alkyls. Quantitative scales of lewis acidities from ICR halide exchange equilibria,
J. Am. Chem. Soc., 1985, 107, 766. [all data]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References
- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfusH Enthalpy of fusion ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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