Propane, 1,1,2,2,3-pentafluoro-

• Formula: C₃H₃F₅
• Molecular weight: 134.0479
• IUPAC Standard InChI: InChI=1S/C3H3F5/c4-1-3(7,8)2(5)6/h2H,1H2 Copy

  
• IUPAC Standard InChIKey: AWTOFSDLNREIFS-UHFFFAOYSA-N Copy
• CAS Registry Number: 679-86-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,1,2,2,3-Pentafluoropropane; R 245ca; HFC-245ca
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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
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

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]

Di Nicola and Passerini, 2002
Di Nicola, Giovanni; Passerini, Giorgio, Saturated Pressure and Gas Phase P-V-T Data for 1,1,2,2,3-Pentafluoropropane (R-245ca), J. Chem. Eng. Data, 2002, 47, 4, 882-886, https://doi.org/10.1021/je015536u . [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  ΔvapH	Enthalpy of vaporization

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