2-Propanone, 1,3-difluoro-

• Formula: C₃H₄F₂O
• Molecular weight: 94.0601
• IUPAC Standard InChI: InChI=1S/C3H4F2O/c4-1-3(6)2-5/h1-2H2 Copy

  
• IUPAC Standard InChIKey: HKIPCXRNASWFRU-UHFFFAOYSA-N Copy
• CAS Registry Number: 453-14-5
• 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.
• Other names: (CH2F)2CO; 1,3-Difluoroacetone; sym-Difluoroacetone; 1,3-Difluoro-2-propanone; 1,3-Difluoropropan-2-one; CFH2COCFH2
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• Information on this page:
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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: John E. Bartmess

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

C₃H₃F₂O^- +  =

By formula: C₃H₃F₂O^- + H⁺ = C₃H₄F₂O

(CAS Reg. No. 1064658-34-9 • 4294967295) +  = CAS Reg. No. 1064658-34-9

By formula: (CAS Reg. No. 1064658-34-9 • 4294967295C₃H₄F₂O) + C₃H₄F₂O = CAS Reg. No. 1064658-34-9

Gas phase ion energetics 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
B - John E. Bartmess

De-protonation reactions

C₃H₃F₂O^- +  =

By formula: C₃H₃F₂O^- + H⁺ = C₃H₄F₂O

References

Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Farid and McMahon, 1980
Farid, R.; McMahon, T.B., The gas phase acidities of fluorinated acetones. An ICR investigation of the role of fluorine substituents in the stabilization of planar carbanions, Can. J. Chem., 1980, 58, 2307. [all data]

Clair and McMahon, 1980
Clair, R.L.; McMahon, T.B., An ion cyclotron resonance study of base-induced elimination reactions of fluorinated alcohols and unimolecular loss of HF from chemically activated fluoroalkoxide ions, Int. J. Mass Spectrom. Ion Phys., 1980, 33, 21. [all data]

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Notes

Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, References

• Symbols used in this document:
  

  ΔrG°	Free energy of reaction at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions

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