1-Propene, 3,3,3-trifluoro-2-methyl-

• Formula: C₄H₅F₃
• Molecular weight: 110.0777
• IUPAC Standard InChI: InChI=1S/C4H5F3/c1-3(2)4(5,6)7/h1H2,2H3 Copy

  
• IUPAC Standard InChIKey: VJOAJCOCCYFXPR-UHFFFAOYSA-N Copy
• CAS Registry Number: 374-00-5
• 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: Propene, 3,3,3-trifluoro-2-methyl-; 3,3,3-Trifluoro-2-methylpropene; CH3C(CF3)=CH2; 2-Trifluoromethylpropene
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • 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

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Individual Reactions

C₄H₄F₃^- +  =

By formula: C₄H₄F₃^- + H⁺ = C₄H₅F₃

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.

Bartmess and Burnham, 1984
Bartmess, J.E.; Burnham, R., Effect of central substituents on the gas phase acidities of propenes, J. Org. Chem., 1984, 49, 1382. [all data]

Notes

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• 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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