1,1,1,2,2,3,3,4-Octafluorobutane

• Formula: C₄H₂F₈
• Molecular weight: 202.0459
• IUPAC Standard InChI: InChI=1S/C4H2F8/c5-1-2(6,7)3(8,9)4(10,11)12/h1H2 Copy

  
• IUPAC Standard InChIKey: XALFNZSGFNPWSM-UHFFFAOYSA-N Copy
• CAS Registry Number: 662-35-1
• Chemical structure:
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• Information on this page:
  • Phase change data
  • References
  • Notes
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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]

Defibaugh, Carrillo-Nava, et al., 1997
Defibaugh, D.R.; Carrillo-Nava, E.; Hurly, J.J.; Moldover, M.R.; Schmidt, J.W.; Weber, L.A., Thermodynamic properties of HFC-338mccq, CF3CF2CF2CH2F, 1,1,1,2,2,3,3,4- octafluorobutane, J. Chem. Eng. Data, 1997, 42, 488-96. [all data]

Defibaugh, Carrillo-Nava, et al., 1997, 2
Defibaugh, D.R.; Carrillo-Nava, E.; Hurly, J.J.; Moldover, M.R.; Schmidt, J.W.; Weber, L.A., Thermodynamic Properties of HFC-338mccq, CF ₃ CF ₂ CF ₂ CH ₂ F, 1,1,1,2,2,3,3,4-Octafluorobutane ^«8224», J. Chem. Eng. Data, 1997, 42, 3, 488-496, https://doi.org/10.1021/je9603133 . [all data]

Notes

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• Symbols used in this document:
  

  Pc	Critical pressure
  Tboil	Boiling point
  Tc	Critical temperature
  ΔvapH	Enthalpy of vaporization
  ρc	Critical density

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