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: | C34H58O4 |
CAS RN: | 119-06-2 |
STRUCTURE
(FROM
NIST):
|
|
InChIKey: | YCZJVRCZIPDYHH-UHFFFAOYSA-N |
Hcp |
d ln Hcp / d (1/T) |
Reference |
Type |
Notes |
[mol/(m3Pa)] |
[K] |
|
|
|
3.6×10−3 |
|
Cousins and Mackay 2000 |
V |
|
4.5×10−2 |
|
HSDB 2015 |
Q |
38)
|
7.9×101 |
|
Saçan et al. 2005 |
Q |
|
References
-
Cousins, I. and Mackay, D.: Correlating the physical-chemical properties of phthalate esters using the `three solubility' approach, Chemosphere, 41, 1389-1399, doi:10.1016/S0045-6535(00)00005-9, 2000.
-
HSDB: Hazardous Substances Data Bank, TOXicology data NETwork (TOXNET), National Library of Medicine (US), http://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm, 2015.
-
Saçan, M. T., Özkul, M., and 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
38) |
Calculated based on the method by Meylan and Howard (1991). |
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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