Henry's Law Constants

Rolf Sander

Atmospheric Chemistry Division

Max-Planck Institute for Chemistry
Mainz, Germany

Errata

Contact, Imprint, Acknowledgements

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

R. Sander: Compilation of Henry's law constants (version 5.0.0) for water as solvent, Atmos. Chem. Phys., 23, 10901-12440 (2023), doi:10.5194/acp-23-10901-2023

The publication from 2023 replaces that from 2015, which is now obsolete. Please do not cite the old paper anymore.

Henry's Law Constants → Organic species with chlorine (Cl) → Polychlorinated naphthalenes (PCNs) → 1,2,3,4,5,6-hexachloronaphthalene

FORMULA:	C₁₀H₂Cl₆
TRIVIAL NAME:	PCN-63
CAS RN:	58877-88-6
STRUCTURE (FROM NIST):
InChIKey:	CTLMCQOGOWNFHA-UHFFFAOYSA-N

$H_{s}^{cp}$	$d ln H_{s}^{cp} / d (1/ T)$	References	Type	Notes
[mol/(m³Pa)]	[K]
7.8×10⁻¹	12000	Odabasi and Adali (2016)	M	720)

Data

The first column contains Henry's law solubility constant

H_{s}^{cp}

at the reference temperature of 298.15 K.
The second column contains the temperature dependence

d ln H_{s}^{cp} / d
(1/ T)

, also at the reference temperature.

References

Odabasi, M. & Adali, M.: Determination of temperature dependent Henry’s law constants of polychlorinated naphthalenes: Application to air-sea exchange in Izmir Bay, Turkey, Atmos. Environ., 147, 200–208, doi:10.1016/J.ATMOSENV.2016.10.009 (2016).

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 (2023) for further details.

Notes

720)	Odabasi and Adali (2016) provide the parameters A and B for an equation to calculate temperature-dependent Henry's law constants. Values calculated with this equation at 298 K are slightly different than those measured at 298 K and given as H in their Table 1. Here, the values H and B are used.

The numbers of the notes are the same as in Sander (2023). References cited in the notes can be found here.

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