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Henry's Law Constants

www.henrys-law.org

Rolf Sander

Atmospheric Chemistry Division

Max-Planck Institute for Chemistry
Mainz, Germany


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Henry's Law Constants

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Errata

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When referring to the compilation of Henry's Law Constants, please cite this publication:

R. Sander: Compilation of Henry's law constants (version 4.0) for water as solvent, Atmos. Chem. Phys., 15, 4399-4981 (2015), doi:10.5194/acp-15-4399-2015


Henry's Law ConstantsOrganic species with fluorine (F)Organic fluorine → trifluoro(trifluoromethyl)-oxirane

FORMULA:C3F6O
CAS RN:428-59-1
STRUCTURE
(FROM NIST):
InChIKey:PGFXOWRDDHCDTE-UHFFFAOYSA-N

Hcp d ln Hcp / d (1/T) Reference Type Notes
[mol/(m3Pa)] [K]
8.8×10−6 3000 Clever et al. 2005 C 243)

References

  • Clever, H. L., Battino, R., Jaselskis, B., Yampol'skii, Y. P., Jaselskis, B., Scharlin, P., and Young, C. L.: IUPAC-NIST solubility data series. 80. gaseous fluorides of boron, nitrogen, sulfur, carbon, and silicon and solid xenon fluorides in all solvents, J. Phys. Chem. Ref. Data, 34, 201-438, doi:10.1063/1.1794762, 2005.

Type

Table entries are sorted according to reliability of the data, listing the most reliable type first: L) literature review, M) measured, V) VP/AS = vapor pressure/aqueous solubility, R) recalculation, T) thermodynamical calculation, X) original paper not available, C) citation, Q) QSPR, E) estimate, ?) unknown, W) wrong. See Section 3.1 of Sander (2015) for further details.

Notes

243) The Ostwald coefficient given by Clever et al. (2005) at 313.2 K is probably incorrect. Therefore, the Ostwald coefficients are not used. Instead, H is calculated using the mol fraction x1 from the same table.

The numbers of the notes are the same as in Sander (2015). References cited in the notes can be found here.

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