Henry's Law Constants

Rolf Sander

Atmospheric Chemistry Division

Max-Planck Institute for Chemistry
Mainz, Germany

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 bromine (Br) → Bromocarbons (C, H, O, N, Br) → tetrabromomethane

FORMULA:	CBr₄
CAS RN:	558-13-4
STRUCTURE (FROM NIST):
InChIKey:	HJUGFYREWKUQJT-UHFFFAOYSA-N

H^cp	d ln H^cp / d (1/T)	Reference	Type	Notes
[mol/(m³Pa)]	[K]
2.0×10⁻²		HSDB 2015	V
1.2×10⁻²		Fogg and Sangster 2003	V	23) 281)
2.0×10⁻²		Hilal et al. 2008	C
2.1×10⁻³		Hilal et al. 2008	Q

References

Fogg, P. and Sangster, J.: Chemicals in the Atmosphere: Solubility, Sources and Reactivity, John Wiley & Sons, Inc., 2003.
Hilal, S. H., Ayyampalayam, S. N., and Carreira, L. A.: Air-liquid partition coefficient for a diverse set of organic compounds: Henry's law constant in water and hexadecane, Environ. Sci. Technol., 42, 9231-9236, doi:10.1021/ES8005783, 2008.
HSDB: Hazardous Substances Data Bank, TOXicology data NETwork (TOXNET), National Library of Medicine (US), http://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm, 2015.

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

23)	Value at T = 303 K.
281)	Erratum for page 274 of Fogg and Sangster (2003): The value in the table is k_H, not lnk_H.

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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