Benzene, (trichloromethyl)-

• Formula: C₇H₅Cl₃
• Molecular weight: 195.474
• IUPAC Standard InChI: InChI=1S/C7H5Cl3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H Copy

  
• IUPAC Standard InChIKey: XEMRAKSQROQPBR-UHFFFAOYSA-N Copy
• CAS Registry Number: 98-07-7
• 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.
• Species with the same structure:
  • trichlorotoluene
• Other names: Toluene, α,α,α-trichloro-; Trichlorotoluene; (Trichloromethyl)benzene; Benzenyl trichloride; Benzotrichloride; Benzyl trichloride; Benzylidyne chloride; Phenylchloroform; Phenyltrichloromethane; Toluene trichloride; Trichlorophenylmethane; 1-(Trichloromethyl)benzene; Benzenyl chloride; α,α,α-Trichlorotoluene; ω,ω,ω-Trichlorotoluene; Chlorure de benzenyle; Trichloormethylbenzeen; Trichlormethylbenzol; Triclorometilbenzene; Benzoic trichloride; Rcra waste number U023; UN 2226; α,α,α-Trichloromethylbenzene; NSC 14663
• Information on this page:
  • Ion clustering data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • IR Spectrum
  • 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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Ion clustering 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:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

 +  = ( • )

By formula: Br^- + C₇H₅Cl₃ = (Br^- • C₇H₅Cl₃)

Free energy of reaction

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.

Paul and Kebarle, 1991
Paul, G.J.C.; Kebarle, P., Stabilities of Complexes of Br- with Substituted Benzenes (SB) Based on Determinations of the Gas-Phase Equilibria Br- + SB = (BrSB)-, J. Am. Chem. Soc., 1991, 113, 4, 1148, https://doi.org/10.1021/ja00004a014 . [all data]

Notes

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• Symbols used in this document:
  

  T	Temperature
  ΔrG°	Free energy of reaction at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions
  ΔrS°	Entropy of reaction at standard conditions

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