Ethyltrichlorosilane

• Formula: C₂H₅Cl₃Si
• Molecular weight: 163.506
• IUPAC Standard InChI: InChI=1S/C2H5Cl3Si/c1-2-6(3,4)5/h2H2,1H3 Copy

  
• IUPAC Standard InChIKey: ZOYFEXPFPVDYIS-UHFFFAOYSA-N Copy
• CAS Registry Number: 115-21-9
• 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: C2H5SiCl3; Trichloroethylsilane; Silane, trichloroethyl-; Silane, ethyltrichloro-; Ethyl silicon trichloride; Silicane, trichloroethyl-; Trichloroethylsilicane; UN 1196; CE6350; Trichloroethylsilicon
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• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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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

Enthalpy of vaporization

Antoine Equation Parameters

log₁₀(P) = A − (B / (T + C))
    P = vapor pressure (bar)
    T = temperature (K)

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Enthalpy of fusion

Entropy of fusion

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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

Appearance energy determinations

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.

Stepanov and Nozdrev, 1968
Stepanov, N.G.; Nozdrev, V.F., Physical Properties of Certain Organic Derivatives of Chlorosilane in the Critical Region, Russ. J. Phys. Chem. (Engl. Transl.), 1968, 42, 1300-2. [all data]

Sokolov, Karapet'yants, et al., 1970
Sokolov, V.B.; Karapet'yants, M.Kh.; Goncharov, A.K., Tr. Mosk. Khim. Tekhnol. Inst., 1970, 67, 37. [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]

Nagiev, Dzhafarov, et al., 1969
Nagiev, M.F.; Dzhafarov, O.I.; Karasharli, K.A.; Kostryukov, V.N., Thermodynamic study of ethylchlorosilane in the range 13-300K, Dokl. Akad. Nauk, 1969, SSSR 184(3), 648-649. [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]

Steele, Nichols, et al., 1962
Steele, W.C.; Nichols, L.D.; Stone, F.G.A., The determination of silicon-carbon and silicon-hydrogen bond dissociation energies by electron impact, J. Am. Chem. Soc., 1962, 84, 4441. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy
  Pc	Critical pressure
  Tc	Critical temperature
  ΔfusH	Enthalpy of fusion
  ΔfusS	Entropy of fusion
  ΔvapH	Enthalpy of vaporization
  ρc	Critical density

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