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 Please do not cite the old paper anymore.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: | C4H7Cl |
TRIVIAL NAME:
|
cis-1-chloro-2-butene
|
CAS RN: | 4628-21-1 |
STRUCTURE
(FROM
NIST):
|
|
InChIKey: | YTKRILODNOEEPX-IHWYPQMZSA-N |
|
|
References |
Type |
Notes |
[mol/(m3Pa)] |
[K] |
|
|
|
1.2×10−3 |
2800 |
Bakierowska and Trzeszczyński (2003) |
M |
|
|
3800 |
Kühne et al. (2005) |
Q |
|
|
2800 |
Kühne et al. (2005) |
? |
|
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
-
Bakierowska, A.-M. & Trzeszczyński, J.: Graphical method for the determination of water/gas partition coefficients of volatile organic compounds by a headspace gas chromatography technique, Fluid Phase Equilib., 213, 139–146, doi:10.1016/S0378-3812(03)00286-3 (2003).
-
Kühne, R., Ebert, R.-U., & 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 (2023) for further details.
Notes
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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