Benzenemethanethiol, α-phenyl-

• Formula: C₁₃H₁₂S
• Molecular weight: 200.299
• IUPAC Standard InChI: InChI=1S/C13H12S/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H Copy

  
• IUPAC Standard InChIKey: ORKZATPRQQSLDT-UHFFFAOYSA-N Copy
• CAS Registry Number: 4237-48-3
• 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: Diphenylmethanethiol
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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.

Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Alnajjar and Franz, 1992
Alnajjar, M.S.; Franz, J.A., A kinetic study of the migration of a phenyl group from sulfur to a carbon radical center: Rearrangement of the α-(phenylthio)benzyl radical, J. Am. Chem. Soc., 1992, 114, 1052-1058. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

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