2-propenoyl fluoride, 2-fluoro-

• Formula: C₃H₂F₂O
• Molecular weight: 92.0442
• IUPAC Standard InChI: InChI=1S/C3H2F2O/c1-2(4)3(5)6/h1H2 Copy

  
• IUPAC Standard InChIKey: NKEPPUAOWHKWHS-UHFFFAOYSA-N Copy
• CAS Registry Number: 60556-85-6
• Chemical structure:
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• Information on this page:
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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

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.

Durig, Wang, et al., 1989
Durig, J.R.; Wang, A.Y.; Little, T.S.; Brletic, P.A.; Bucenell, J.R., Conformational stability, barriers to internal rotation, vibrationa assignment and ab initio calculations of 2-fluoropropenoyl fluoride, J. Chem. Phys., 1989, 91, 7361. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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