1-(Pentachloroethyl)benzene

• Formula: C₈H₅Cl₅
• Molecular weight: 278.390
• IUPAC Standard InChI: InChI=1S/C8H5Cl5/c9-7(10,8(11,12)13)6-4-2-1-3-5-6/h1-5H Copy

  
• IUPAC Standard InChIKey: AXVLZOYLQOEKAO-UHFFFAOYSA-N Copy
• CAS Registry Number: 706-93-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Pentachloroethylbenzene
• Information on this page:
  • Phase change data
  • Mass spectrum (electron ionization)
  • References
  • Notes
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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 by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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

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.

Biltz, 1897
Biltz, M.H., On Halogen Addition to Phenyl and Halogenated Ethylene Derivatives, Justus Liebigs Ann. Chem., 1897, 296, 263. [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point

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