Pentafluoroethyl chloride

• Formula: C₂ClF₅
• Molecular weight: 154.466
• IUPAC Standard InChI: InChI=1S/C2ClF5/c3-1(4,5)2(6,7)8 Copy

  
• IUPAC Standard InChIKey: RFCAUADVODFSLZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 76-15-3
• 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: Ethane, chloropentafluoro-; F-115; Fluorocarbon 115; Freon 115; FC 115; Genetron 115; Propellant 115; R 115; 1-Chloro-1,1,2,2,2-pentafluoroethane; CF3CF2Cl; Chloropentafluoroethane; Chloroperfluoroethane; Perfluoroethyl chloride; Pentafluorochloroethane; Monochloropentafluoroethane; 1-Chloropentafluoroethane; CFC 115; Ethane, 1-chloro-1,1,2,2,2-pentafluoro-; FKW 115
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• Information on this page:
  • Gas phase thermochemistry data
  • Reaction thermochemistry data
  • IR Spectrum
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Henry's Law data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Fluid Properties
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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

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

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

 +  = C₂BrF₅ + 

By formula: BrCl + C₂ClF₅ = C₂BrF₅ + Cl₂

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

Gas Phase Spectrum

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Additional Data

Gas Chromatography

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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

Normal alkane RI, non-polar column, custom temperature program

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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.

Taccone, Salinovich, et al., 1989
Taccone, R.A.; Salinovich, O.; Staricco, E.H., Kinetic and thermochemical parameters of chlorine atom transfer reactions from CF₃Cl, CF₃CF₂Cl, CF₂ClCF₂Cl, and CF₂ClFCl₂ in gas phase, Int. J. Chem. Kinet., 1989, 21, 331-341. [all data]

Coomber and Whittle, 1967
Coomber, J.W.; Whittle, E., Bond dissociation energies from equilibrium studies. Part 3.-D(CF₃-Cl), D(C₂F₅-Cl) and the enthalpy of formation of CF₃Cl, Trans. Faraday Soc., 1967, 63, 2656-2667. [all data]

Zenkevich and Rodin, 2004
Zenkevich, I.G.; Rodin, A.A., Gas chromatographic identification of some volatile toxic fluorine containing compounds by precalculated retention indices, J. Ecol. Chem. (Rus.), 2004, 13, 1, 22-28. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°gas	Enthalpy of formation of gas at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions

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