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 Please do not cite the old paper anymore.
|
|
|
References |
Type |
Notes |
| [mol/(m3Pa)] |
[K] |
|
|
|
| 9.3×10−2 |
|
Kuramochi et al. (2004) |
M |
|
| 4.1×10−1 |
|
Kuramochi et al. (2014) |
V |
|
| 7.1 |
|
Tittlemier et al. (2002) |
V |
|
| 3.5×10−1 |
|
HSDB (2015) |
Q |
100)
|
| 4.0×10−1 |
|
Xiao et al. (2012) |
Q |
|
| 4.6×10−1 |
|
Zhang et al. (2010) |
Q |
288)
289)
|
| 4.6×10−1 |
|
Zhang et al. (2010) |
Q |
288)
290)
|
| 6.0×10−2 |
|
Zhang et al. (2010) |
Q |
288)
291)
|
| 6.7×10−1 |
|
Zhang et al. (2010) |
Q |
288)
292)
|
| 1.2×10−2 |
|
Hilal et al. (2008) |
Q |
|
Data
The first column contains Henry's law solubility constant
at the reference temperature of 298.15 K.
The second column contains the temperature dependence
, also at the
reference temperature.
References
-
Hilal, S. H., Ayyampalayam, S. N., & 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), URL https://www.nlm.nih.gov/toxnet/Accessing_HSDB_Content_from_PubChem.html (2015).
-
Kuramochi, H., Maeda, K., & Kawamoto, K.: Measurements of water solubilities and 1-octanol/water partition coefficients and estimations of Henry’s law constants for brominated benzenes, J. Chem. Eng. Data, 49, 720–724, doi:10.1021/JE0342724 (2004).
-
Kuramochi, H., Takigami, H., Scheringer, M., & Sakai, S.: Measurement of vapor pressures of selected PBDEs, hexabromobenzene, and 1,2-bis(2,4,6-tribromophenoxy)ethane at elevated temperatures, J. Chem. Eng. Data, 59, 8–15, doi:10.1021/JE400520E (2014).
-
Tittlemier, S. A., Halldorson, T., Stern, G. A., & Tomy, G. T.: Vapor pressures, aqueous solubilities, and Henry’s law constants of some brominated flame retardants, Environ. Toxicol. Chem., 21, 1804–1810, doi:10.1002/ETC.5620210907 (2002).
-
Xiao, H., Shen, L., Su, Y., Barresi, E., DeJong, M., Hung, H., Lei, Y.-D., Wania, F., Reiner, E. J., Sverko, E., & Kang, S.-C.: Atmospheric concentrations of halogenated flame retardants at two remote locations: The Canadian High Arctic and the Tibetan Plateau, Environ. Pollut., 161, 154–161, doi:10.1016/J.ENVPOL.2011.09.041 (2012).
-
Zhang, X., Brown, T. N., Wania, F., Heimstad, E. S., & Goss, K.-U.: Assessment of chemical screening outcomes based on different partitioning property estimation methods, Environ. Int., 36, 514–520, doi:10.1016/J.ENVINT.2010.03.010 (2010).
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
| 100) |
Calculated based on the method by Meylan and Howard (1991). |
| 288) |
Data taken from the supplement. |
| 289) |
Calculated using the EPI Suite (v4.0) method. |
| 290) |
Calculated using the SPARC (v4.2) method. |
| 291) |
Calculated using the COSMOtherm (v2.1) method. |
| 292) |
Calculated using the ABSOLV (ADMEBoxes v4.1) method. |
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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