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 Please do not cite the old paper anymore.
|
FORMULA: | C20H12 |
TRIVIAL NAME:
|
dibenz[de,kl]anthracene
|
CAS RN: | 198-55-0 |
STRUCTURE
(FROM
NIST):
|
|
InChIKey: | CSHWQDPOILHKBI-UHFFFAOYSA-N |
|
|
References |
Type |
Notes |
[mol/(m3Pa)] |
[K] |
|
|
|
2.7 |
|
Duchowicz et al. (2020) |
V |
187)
|
|
|
Mackay et al. (2006a) |
V |
293)
|
2.3 |
|
Riederer (1990) |
V |
|
2.5×10−1 |
6300 |
Paasivirta et al. (1999) |
T |
|
3.3×102 |
|
Mackay et al. (1992b) |
X |
366)
|
1.2 |
|
Duchowicz et al. (2020) |
Q |
|
5.7 |
|
Parnis et al. (2015) |
Q |
371)
|
2.3 |
|
Hilal et al. (2008) |
Q |
|
1.1×101 |
|
Ferreira (2001) |
Q |
12)
|
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
-
Duchowicz, P. R., Aranda, J. F., Bacelo, D. E., & Fioressi, S. E.: QSPR study of the Henry’s law constant for heterogeneous compounds, Chem. Eng. Res. Des., 154, 115–121, doi:10.1016/J.CHERD.2019.12.009 (2020).
-
Ferreira, M. M. C.: Polycyclic aromatic hydrocarbons: a QSPR study, Chemosphere, 44, 125–146, doi:10.1016/S0045-6535(00)00275-7 (2001).
-
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).
-
Mackay, D., Shiu, W. Y., & Ma, K. C.: Illustrated Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals, vol. II of Polynuclear Aromatic Hydrocarbons, Polychlorinated Dioxins, and Dibenzofurans, Lewis Publishers, Boca Raton, ISBN 0873715837 (1992b).
-
Mackay, D., Shiu, W. Y., Ma, K. C., & Lee, S. C.: Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals, vol. I of Introduction and Hydrocarbons, CRC/Taylor & Francis Group, doi:10.1201/9781420044393 (2006a).
-
Paasivirta, J., Sinkkonen, S., Mikkelson, P., Rantio, T., & Wania, F.: Estimation of vapor pressures, solubilities and Henry’s law constants of selected persistent organic pollutants as functions of temperature, Chemosphere, 39, 811–832, doi:10.1016/S0045-6535(99)00016-8 (1999).
-
Parnis, J. M., Mackay, D., & Harner, T.: Temperature dependence of Henry’s law constants and KOA for simple and heteroatom-substituted PAHs by COSMO-RS, Atmos. Environ., 110, 27–35, doi:10.1016/J.ATMOSENV.2015.03.032 (2015).
-
Riederer, M.: Estimating partitioning and transport of organic chemicals in the foliage/atmosphere system: discussion of a fugacity-based model, Environ. Sci. Technol., 24, 829–837, doi:10.1021/ES00076A006 (1990).
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
12) |
Value at T = 293 K. |
187) |
Estimation based on the quotient between vapor pressure and water solubility, extracted from HENRYWIN. |
293) |
Mackay et al. (2006a) list a vapor pressure p, a solubility c, and a Henry's law constant calculated as p/c. However, the data are internally inconsistent and deviate by more than 10 %. |
366) |
Value given here as quoted by Haynes (2014). |
371) |
Calculated using COSMOtherm. |
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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