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: | C7H7BrO |
TRIVIAL NAME:
|
3-bromoanisole
|
CAS RN: | 2398-37-0 |
STRUCTURE
(FROM
NIST):
|
|
InChIKey: | PLDWAJLZAAHOGG-UHFFFAOYSA-N |
Hcp |
d ln Hcp / d (1/T) |
Reference |
Type |
Notes |
[mol/(m3Pa)] |
[K] |
|
|
|
7.2×10−3 |
|
Pfeifer et al. 2001 |
M |
273)
|
References
-
Pfeifer, O., Lohmann, U., and Ballschmiter, K.: Halogenated methyl-phenyl ethers (anisoles) in the environment: Determination of vapor pressures, aqueous solubilities, Henry's law constants, and gas/water- (Kgw), n-octanol/water- (Kow) and gas/n-octanol (Kgo) partition coefficients, Fresenius J. Anal. Chem., 371, 598-606, doi:10.1007/S002160101077, 2001.
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
273) |
When comparing H in table 4 with Kgw in table 5 of Pfeifer et al. (2001), it can be seen that the values refer to Kgw×100 and not Kgw/100. |
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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