Tin(IV) chloride

• Formula: Cl₄Sn
• Molecular weight: 260.522
• IUPAC Standard InChI: InChI=1S/4ClH.Sn/h4*1H;/q;;;;+4/p-4 Copy

  
• IUPAC Standard InChIKey: HPGGPRDJHPYFRM-UHFFFAOYSA-J Copy
• CAS Registry Number: 7646-78-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Stannic chloride; SnCl4; Stannane, tetrachloro-; Etain (tetrachlorure d'); Libavius Fuming spirit; Stagno (tetracloruro di); Stannic chloride, anhydrous; Stannic tetrachloride; Tetrachlorostannane; Tetrachlorotin; Tin chloride (SnCl4); Tin chloride, fuming; Tin perchloride; Tin tetrachloride; Tin tetrachloride, anhydrous; Tin(iv) chloride (1:4); Tin(IV) tetrachloride; Tin chloride; UN 1827; Zinntetrachlorid; Anhydrous tin tetrachloride; Fascat 4400; Libavius' fuming spirit; Tin (IV) chloride anhydrous; NSC 209802
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• Information on this page:
  • Phase change data
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
  • Vibrational and/or electronic energy levels
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Ion clustering data
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  • Gas Phase Kinetics Database
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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.

Antoine Equation Parameters

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

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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 as indicated in comments:
MS - José A. Martinho Simões
B - 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

3 (l) +  (l) = 4 (l)

By formula: 3C₄H₁₂Sn (l) + Cl₄Sn (l) = 4C₃H₉ClSn (l)

 (l) + 3 (l) = 4 (l)

By formula: C₄H₁₂Sn (l) + 3Cl₄Sn (l) = 4CH₃Cl₃Sn (l)

 (l) +  (l) = 2 (l)

By formula: C₄H₁₂Sn (l) + Cl₄Sn (l) = 2C₂H₆Cl₂Sn (l)

 (l) +  (l) = C₂H₅Cl₃Sn (l) +  (l)

By formula: C₈H₂₀Sn (l) + Cl₄Sn (l) = C₂H₅Cl₃Sn (l) + C₆H₁₅ClSn (l)

 +  = Cl₅Sn^-

By formula: Cl^- + Cl₄Sn = Cl₅Sn^-

3 (l) +  (l) = 4 (l)

By formula: 3C₈H₂₀Sn (l) + Cl₄Sn (l) = 4C₆H₁₅ClSn (l)

3 (l) +  (l) = 4C₆H₉ClSn (l)

By formula: 3C₈H₁₂Sn (l) + Cl₄Sn (l) = 4C₆H₉ClSn (l)

 (l) + 3 (l) = 4C₂H₃Cl₃Sn (l)

By formula: C₈H₁₂Sn (l) + 3Cl₄Sn (l) = 4C₂H₃Cl₃Sn (l)

 (l) +  (l) = 2C₄H₆Cl₂Sn (l)

By formula: C₈H₁₂Sn (l) + Cl₄Sn (l) = 2C₄H₆Cl₂Sn (l)

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

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:   T_d     Symmetry Number σ = 12

Source: Shimanouchi, 1972

Notes

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.

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]

Nash, Skinner, et al., 1965
Nash, G.A.; Skinner, H.A.; Stack, W.F., Trans. Faraday Soc., 1965, 61, 640. [all data]

Pedley and Rylance, 1977
Pedley, J.B.; Rylance, J., Computer Analysed Thermochemical Data: Organic and Organometallic Compounds, University of Sussex, Brigton, 1977. [all data]

Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G., Thermochemistry of Organic and Organometallic Compounds in Academic Press, New York, 1970. [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]

Shimanouchi, 1972
Shimanouchi, T., Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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