Butane, decafluoro-

• Formula: C₄F₁₀
• Molecular weight: 238.0268
• IUPAC Standard InChI: InChI=1S/C4F10/c5-1(6,3(9,10)11)2(7,8)4(12,13)14 Copy

  
• IUPAC Standard InChIKey: KAVGMUDTWQVPDF-UHFFFAOYSA-N Copy
• CAS Registry Number: 355-25-9
• 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: Decafluorobutane; Perfluorobutane; Perfluoro-n-butane
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Fluid Properties
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

Antoine Equation Parameters

log₁₀(P) = A − (B / (T + C))
    P = vapor pressure (atm)
    T = temperature (K)

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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.

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

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Gilmour, Zwicker, et al., 1967
Gilmour, J.B.; Zwicker, J.O.; Katz, J.; Scott, R.L., Fluorocarbon Solutions at Low Temperatures V. The Liquid Mixtures C2H6 + C2F6m, C3H8 + C2F6, CH4 + C3F8, C2H6 + C3F8, C3H8 + C3F8, n-C4H10 + C3F8, i-C4H10 + C3F8, C3H8 + n-C4F10, n-C6H14 + n-C4F10, n, J. Phys. Chem., 1967, 71, 3259. [all data]

Brown and Mears, 1958
Brown, J.A.; Mears, W.H., Physical properties of n-Perfluorobutane., J. Phys. Chem., 1958, 62, 960. [all data]

Campos-Vallette and Rey-Lafon, 1983
Campos-Vallette, M.; Rey-Lafon, M., J. Mol. Struct., 1983, 101, 23. [all data]

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Brown and Mears, 1958, 2
Brown, James A.; Mears, Whitney H., Physical Properties of n-Perfluorobutane, J. Phys. Chem., 1958, 62, 8, 960-962, https://doi.org/10.1021/j150566a015 . [all data]

Simons and Mausteller, 1952
Simons, J.H.; Mausteller, J.W., The Properties of n-Butforane and Its Mixtures with n-Butane, J. Chem. Phys., 1952, 20, 10, 1516, https://doi.org/10.1063/1.1700205 . [all data]

Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E., The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [all data]

Simons and Mausteller, 1952, 2
Simons, J.H.; Mausteller, J.W., The Properties of n-Butforane and its Mixtures with n-Butane, J. Chem. Phys., 1952, 20, 10, 1516-1519, https://doi.org/10.1063/1.1700205 . [all data]

Notes

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• Symbols used in this document:
  

  Pc	Critical pressure
  Tboil	Boiling point
  Tc	Critical temperature
  Tfus	Fusion (melting) point
  ΔvapH	Enthalpy of vaporization
  ρc	Critical density

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