Benzenethiol, pentafluoro-

• Formula: C₆HF₅S
• Molecular weight: 200.129
• IUPAC Standard InChI: InChI=1S/C6HF5S/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H Copy

  
• IUPAC Standard InChIKey: UVAMFBJPMUMURT-UHFFFAOYSA-N Copy
• CAS Registry Number: 771-62-0
• 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: Pentafluorobenzenethiol; Pentafluorothiophenol; 2,3,4,5,6-Pentafluorothiphenol
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• Information on this page:
  • IR Spectrum
  • UV/Visible spectrum
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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IR Spectrum

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Data compiled by: Coblentz Society, Inc.

• SOLUTION (9% CCl4 FOR 3800-1330, 9% CS2 FOR 1330-400 CM^-1); DOW KBr FOREPRISM-GRATING; DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY; 2 cm^-1 resolution

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

• gas

UV/Visible 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: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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Additional Data

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.

Robson, Stacey, et al., 1960
Robson, P.; Stacey, M.; Stephens, R.; Tatlow, J.C., Aromatic polyfluoro-compounds. Part VI. Penta- and 2,3,5,6-tetra-fluorothiophenol, J. Chem. Soc., 1960, 4754-4760. [all data]

Notes

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