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: | C4H6O |
TRIVIAL NAME:
|
methacrolein
|
CAS RN: | 78-85-3 |
STRUCTURE
(FROM
NIST):
|
|
InChIKey: | STNJBCKSHOAVAJ-UHFFFAOYSA-N |
Hcp |
d ln Hcp / d (1/T) |
Reference |
Type |
Notes |
[mol/(m3Pa)] |
[K] |
|
|
|
4.8×10−2 |
4300 |
Ji and Evans 2007 |
M |
|
6.4×10−2 |
|
Iraci et al. 1999 |
M |
|
4.2×10−2 |
5300 |
Allen et al. 1998 |
M |
|
5.2×10−2 |
|
HSDB 2015 |
V |
|
9.5×10−2 |
|
Hilal et al. 2008 |
Q |
|
|
4000 |
Kühne et al. 2005 |
Q |
|
|
4800 |
Kühne et al. 2005 |
? |
|
References
-
Allen, J. M., Balcavage, W. X., Ramachandran, B. R., and Shrout, A. L.: Determination of Henry's Law constants by equilibrium partitioning in a closed system using a new in situ optical absorbance method, Environ. Toxicol. Chem., 17, 1216-1221, doi:10.1002/ETC.5620170704, 1998.
-
Hilal, S. H., Ayyampalayam, S. N., and 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), http://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm, 2015.
-
Iraci, L. T., Baker, B. M., Tyndall, G. S., and Orlando, J. J.: Measurements of the Henry's law coefficients of 2-methyl-3-buten-2-ol, methacrolein, and methylvinyl ketone, J. Atmos. Chem., 33, 321-330, doi:10.1023/A:1006169029230, 1999.
-
Ji, C. and Evans, E. M.: Using an internal standard method to determine Henry's law constants, Environ. Toxicol. Chem., 26, 231-236, doi:10.1897/06-339R.1, 2007.
-
Kühne, R., Ebert, R.-U., and Schüürmann, G.: Prediction of the temperature dependency of Henry's law constant from chemical structure, Environ. Sci. Technol., 39, 6705-6711, doi:10.1021/ES050527H, 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
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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