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
|
FORMULA: | C12H8O |
TRIVIAL NAME:
|
2,2'-biphenylene oxide
|
CAS RN: | 132-64-9 |
STRUCTURE
(FROM
NIST):
|
|
InChIKey: | TXCDCPKCNAJMEE-UHFFFAOYSA-N |
|
|
References |
Type |
Notes |
[mol/(m3Pa)] |
[K] |
|
|
|
4.7×10−2 |
|
HSDB (2015) |
V |
|
7.1×10−2 |
|
Mackay et al. (2006b) |
V |
|
7.2×10−2 |
|
Govers and Krop (1998) |
V |
|
9.1×10−2 |
|
Mackay et al. (1992b) |
X |
142)
|
8.2×10−2 |
|
Saçan et al. (2005) |
Q |
|
4.7×10−2 |
|
Govers and Krop (1998) |
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
-
Govers, H. A. J. & Krop, H. B.: Partition constants of chlorinated dibenzofurans and dibenzo-p-dioxins, Chemosphere, 37, 2139–2152, doi:10.1016/S0045-6535(98)00276-8 (1998).
-
HSDB: Hazardous Substances Data Bank, TOXicology data NETwork (TOXNET), National Library of Medicine (US), URL http://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm (2015).
-
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 (1992b).
-
Mackay, D., Shiu, W. Y., Ma, K. C., & Lee, S. C.: Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals, vol. II of Halogenated Hydrocarbons, CRC/Taylor & Francis Group (2006b).
-
Saçan, M. T., Özkul, M., & Erdem, S. S.: Physico-chemical properties of PCDD/PCDFs and phthalate esters, SAR QSAR Environ. Res., 16, 443–459, doi:10.1080/10659360500320602 (2005).
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
142) |
Value given here as quoted by Haynes (2014). |
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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