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 Please do not cite the old paper anymore.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: | C4H8N2O6 |
CAS RN: | 3457-91-8 |
STRUCTURE
(FROM
NIST):
|
|
InChIKey: | QELUAJBXJAWSRC-UHFFFAOYSA-N |
|
|
References |
Type |
Notes |
[mol/(m3Pa)] |
[K] |
|
|
|
1.6 |
|
Fischer and Ballschmiter (1998b) |
M |
582)
|
9.9×10−1 |
|
Raventos-Duran et al. (2010) |
Q |
243)
244)
|
3.1 |
|
Raventos-Duran et al. (2010) |
Q |
245)
|
7.8 |
|
Raventos-Duran et al. (2010) |
Q |
246)
|
2.7 |
|
Hilal et al. (2008) |
Q |
|
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
-
Fischer, R. G. & Ballschmiter, K.: Prediction of the environmental distribution of alkyl dinitrates – Chromatographic determination of vapor pressure p0, water solubility SH2O, gas-water partition coefficient KGW (Henry’s law constant) and octanol-water partition coefficient KOW, Fresenius J. Anal. Chem., 360, 769–776, doi:10.1007/S002160050803 (1998b).
-
Hilal, S. H., Ayyampalayam, S. N., & 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).
-
Raventos-Duran, T., Camredon, M., Valorso, R., Mouchel-Vallon, C., & Aumont, B.: Structure-activity relationships to estimate the effective Henry’s law constants of organics of atmospheric interest, Atmos. Chem. Phys., 10, 7643–7654, doi:10.5194/ACP-10-7643-2010 (2010).
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
243) |
Value from the training dataset. |
244) |
Calculated using the GROMHE model. |
245) |
Calculated using the SPARC approach. |
246) |
Calculated using the HENRYWIN method. |
582) |
The same data were also published in Fischer and Ballschmiter (1998a). |
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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