1,1,1,2,3,3-Hexafluoropropane

• Formula: C₃H₂F₆
• Molecular weight: 152.0384
• IUPAC Standard InChI: InChI=1S/C3H2F6/c4-1(2(5)6)3(7,8)9/h1-2H Copy

  
• IUPAC Standard InChIKey: FYIRUPZTYPILDH-UHFFFAOYSA-N Copy
• CAS Registry Number: 431-63-0
• 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: Propane, 1,1,1,2,3,3-hexafluoro-; R 236ea
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Fluid Properties
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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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
BS - Robert L. Brown and Stephen E. Stein

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.

Hwang, DesMarteau, et al., 1992
Hwang, S.H.; DesMarteau, D.D.; Beyerlein, A.L.; Smith, N.D.; Joyner, P., The heat capacity of fluorinated propane and butane derivatives by differential scanning calorimetry, J. Therm. Anal., 1992, 38, 2515-28. [all data]

PCR Inc., 1990
PCR Inc., Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]

Aoyama, Kishizawa, et al., 1996
Aoyama, H.; Kishizawa, G.; Sato, H.; Watanabe, K., Vapor-Liquid Coexistence Curves in the Critical Region and the Critical Temperatures and Densities of 1,1,1,2-Tetrafluoroethane (R-134a), 1,1,1- Trifluoroethane (R-143a), and 1,1,1,2,3,3- Hexafluorop, J. Chem. Eng. Data, 1996, 41, 1046-1051. [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  Tc	Critical temperature
  ρc	Critical density

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