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, 1090112440 (2023),
doi:10.5194/acp23109012023
The publication from 2023 replaces that from 2015,
which is now obsolete. Please do not cite the old paper anymore.

FORMULA:  C_{10}H_{3}Cl_{5} 
TRIVIAL NAME:

PCN59

CAS RN:  150224252 
STRUCTURE
(FROM
NIST):


InChIKey:  FEIKEVSWLMYFFFUHFFFAOYSAN 
${H}_{\mathsf{s}}^{\mathrm{cp}}$ 
$d\; ln{H}_{\mathsf{s}}^{\mathsf{cp}}/\; d\; (1/\mathsf{T})$ 
References 
Type 
Notes 
[mol/(m^{3}Pa)] 
[K] 



2.6×10^{−1} 
9100 
Odabasi and Adali (2016) 
M 
720)

Data
The first column contains Henry's law solubility constant
${H}_{\mathsf{s}}^{\mathrm{cp}}$
at the reference temperature of 298.15 K.
The second column contains the temperature dependence
$d\; ln{H}_{\mathsf{s}}^{\mathsf{cp}}/\; d\; (1/\mathsf{T})$, also at the
reference temperature.
References

Odabasi, M. & Adali, M.: Determination of temperature dependent Henry’s law constants of polychlorinated naphthalenes: Application to airsea 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 temperaturedependent 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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