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 Please do not cite the old paper anymore.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: | C3H4Cl2 |
|
CAS RN: | 10061-01-5 |
STRUCTURE
(FROM
NIST):
|
|
|
InChIKey: | UOORRWUZONOOLO-UPHRSURJSA-N |
|
|
References |
Type |
Notes |
| [mol/(m3Pa)] |
[K] |
|
|
|
| 4.2×10−3 |
|
Mackay and Shiu (1981) |
L |
|
| 9.5×10−3 |
5500 |
Hiatt (2013) |
M |
|
| 1.0×10−2 |
|
Thomas et al. (2006) |
M |
155)
705)
|
| 6.3×10−3 |
4300 |
Kondoh and Nakajima (1997) |
M |
|
| 4.2×10−3 |
|
Albanese et al. (1987) |
M |
|
| 5.0×10−3 |
5800 |
Leistra (1970) |
M |
|
| 4.2×10−3 |
|
Dilling (1977) |
V |
|
| 8.7×10−3 |
|
Thomas et al. (2006) |
? |
155)
706)
|
| 5.5×10−3 |
|
Yates and Gan (1998) |
? |
|
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
-
Albanese, V., Milano, J. C., & Vernet, J. L.: Etude de l’evaporation de quelques hydrocarbures halogenenes de faible masse moleculaire dissous a l’etat de traces dans l’eau, Environ. Technol. Lett., 8, 657–668, doi:10.1080/09593338709384529 (1987).
-
Dilling, W. L.: Interphase transfer processes. II. Evaporation rates of chloro methanes, ethanes, ethylenes, propanes, and propylenes from dilute aqueous solutions. Comparisons with theoretical predictions, Environ. Sci. Technol., 11, 405–409, doi:10.1021/ES60127A009 (1977).
-
Hiatt, M. H.: Determination of Henry’s law constants using internal standards with benchmark values, J. Chem. Eng. Data, 58, 902–908, doi:10.1021/JE3010535 (2013).
-
Kondoh, H. & Nakajima, T.: Optimization of headspace cryofocus gas chromatography/mass spectrometry for the analysis of 54 volatile organic compounds, and the measurement of their Henry’s constants, J. Environ. Chem., 7, 81–89, doi:10.5985/JEC.7.81 (1997).
-
Leistra, M.: Distribution of 1,3-dichloropropene over the phases in soil, J. Agric. Food Chem., 18, 1124–1126, doi:10.1021/JF60172A004 (1970).
-
Mackay, D. & Shiu, W. Y.: A critical review of Henry’s law constants for chemicals of environmental interest, J. Phys. Chem. Ref. Data, 10, 1175–1199, doi:10.1063/1.555654 (1981).
-
Thomas, J. E., Ou, L.-T., Allen Jr., L. H., Vu, J. C., & Dickson, D. W.: Henry’s law constants and mass transfer coefficients for methyl bromide and 1,3-dichloropropene applied to Florida sandy field soil, Chemosphere, 62, 980–988, doi:10.1016/J.CHEMOSPHERE.2005.06.017 (2006).
-
Yates, S. R. & Gan, J. Y.: Volatility, adsorption, and degradation of propargyl bromide as a soil fumigant, J. Agric. Food Chem., 46, 755–761, doi:10.1021/JF9707849 (1998).
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
| 155) |
Value at T = 290 K. |
| 705) |
Henry's law constants were evaluated using data from Florida sandy field soil. |
| 706) |
According to Thomas et al. (2006), theoretical Henry's law constants were calculated using the "normal boiling point, the critical temperature, and the enthalpy of volatilization at the normal boiling point". |
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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