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Henry's Law Constants

Rolf Sander

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Atmospheric Chemistry Division

Max-Planck Institute for Chemistry
Mainz, Germany

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Henry's Law Constants

Notes

References

Errata

Contact, Impressum, Acknowledgements

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 Constants → Organic species with oxygen (O) → Aldehydes (RCHO) → phenylacetaldehyde

FORMULA:C6H5CH2CHO
CAS RN:122-78-1
STRUCTURE
(FROM NIST):
InChIKey:DTUQWGWMVIHBKE-UHFFFAOYSA-N

Hcp d ln Hcp / d (1/T) Reference Type Notes
[mol/(m3Pa)] [K]
1.0×10−1 Emel'yanenko et al. 2007 Q 166)
1.0×10−1 Hertel and Sommer 2005 Q 166)

References

  • Emel'yanenko, V. N., Dabrowska, A., Verevkin, S. P., Hertel, M. O., Scheuren, H., and Sommer, K.: Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 ° C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol, J. Chem. Eng. Data, 52, 468-471, doi:10.1021/JE060406C, 2007.
  • Hertel, M. O. and Sommer, K.: Limiting separation factors and limiting activity coefficients for 2-phenylethanol and 2-phenylethanal in water at 100 ° C, J. Chem. Eng. Data, 50, 1905-1906, doi:10.1021/JE050171P, 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

166) Value at T = 373 K.

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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