2-Propanone, 1,1,1,3,3,3-hexafluoro-

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Antoine Equation Parameters

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

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

Temperature (K) A B C Reference Comment
194.36 - 246.043.76719723.178-53.618Plaush and Pace, 1967Coefficents calculated by NIST from author's data.
239.84 - 357.34.36104978.564-20.953Murphy, 1964Coefficents calculated by NIST from author's data.

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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.

Plaush and Pace, 1967
Plaush, A.C.; Pace, E.L., Thermodynamic properties of hexafluoroacetone from 12K to its normal boiling point. An estimate of the barrier to internal rotation from the entropy of the gas, J. Chem. Phys., 1967, 47, 44-48. [all data]

Murphy, 1964
Murphy, Kevin P., The Vapor Pressure of Hexoafluoro and Pentafluorochloroacetone., J. Chem. Eng. Data, 1964, 9, 2, 259-260, https://doi.org/10.1021/je60021a041 . [all data]


Notes

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