Propene, hexafluoro-

• Formula: C₃F₆
• Molecular weight: 150.0225
• IUPAC Standard InChI: InChI=1S/C3F6/c4-1(2(5)6)3(7,8)9 Copy

  
• IUPAC Standard InChIKey: HCDGVLDPFQMKDK-UHFFFAOYSA-N Copy
• CAS Registry Number: 116-15-4
• 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: 1-Propene, 1,1,2,3,3,3-hexafluoro-; Hexafluoropropene; Hexafluoropropylene; Perfluoro-1-propene; Perfluoropropene; Perfluoropropylene; 1,1,2,3,3,3-Hexafluoro-1-propene; CF3CF=CF2; Propylene, hexafluoro-; UN 1858; HFC 1216; Hexafluoro-1-propene
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Ion clustering data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Henry's Law data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
• Options:
  • Switch to calorie-based units

Data at NIST subscription sites:

• NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)

NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.

Ion clustering data

Go To: Top, References, Notes

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. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

 +  = C₃BrF₆^-

By formula: Br^- + C₃F₆ = C₃BrF₆^-

C₃BrF₆^- + 2 = C₆BrF₁₂^-

By formula: C₃BrF₆^- + 2C₃F₆ = C₆BrF₁₂^-

C₃ClF₆^- + 2 = C₆ClF₁₂^-

By formula: C₃ClF₆^- + 2C₃F₆ = C₆ClF₁₂^-

C₃F₆I^- + 2 = C₆F₁₂I^-

By formula: C₃F₆I^- + 2C₃F₆ = C₆F₁₂I^-

C₆ClF₁₂^- + 3 = C₉ClF₁₈^-

By formula: C₆ClF₁₂^- + 3C₃F₆ = C₉ClF₁₈^-

 +  = C₃ClF₆^-

By formula: Cl^- + C₃F₆ = C₃ClF₆^-

 +  = C₃F₆I^-

By formula: I^- + C₃F₆ = C₃F₆I^-

References

Go To: Top, Ion clustering data, Notes

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

Hiraoka, Takao, et al., 2002
Hiraoka, K.; Takao, K.; Lino, T.; Nakagawa, F.; Suyama, H.; Mizuno, T.; Yamabe, S., Gas-phase ion-molecule reactions in C3F6, J. Phys. Chem. A, 2002, 106, 4, 603-611, https://doi.org/10.1021/jp0116306 . [all data]

Notes

Go To: Top, Ion clustering 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
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
• Customer support for NIST Standard Reference Data products.