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, 1090112440 (2023),
doi:10.5194/acp23109012023
The publication from 2023 replaces that from 2015,
which is now obsolete. Please do not cite the old paper anymore.

FORMULA:  CH_{3}CH_{2}(OH)_{2} 
CAS RN:  4433561 
STRUCTURE
(FROM
NIST):


InChIKey:  AZHSSKPUVBVXLKUHFFFAOYSAN 
${H}_{\mathsf{s}}^{\mathrm{cp}}$ 
$d\; ln{H}_{\mathsf{s}}^{\mathsf{cp}}/\; d\; (1/\mathsf{T})$ 
References 
Type 
Notes 
[mol/(m^{3}Pa)] 
[K] 



4.0×10^{1} 

Mansfield (2020) 
T 
425)

1.4×10^{1} 

Mansfield (2020) 
T 
425)

Data
The first column contains Henry's law solubility constant
${H}_{\mathsf{s}}^{\mathrm{cp}}$
at the reference temperature of 298.15 K.
The second column contains the temperature dependence
$d\; ln{H}_{\mathsf{s}}^{\mathsf{cp}}/\; d\; (1/\mathsf{T})$, also at the
reference temperature.
References

Mansfield, M. L.: Mass transport of gases across the air–water interface: implications for aldehyde emissions in the Uinta Basin, Utah, USA, Atmos., 11, 1057, doi:10.3390/ATMOS11101057 (2020).
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
425) 
Although Mansfield (2020) writes that his "Table 6 summarizes numerical calculations for formaldehyde and acetaldehyde assuming the values given in Tables 4 and 5", different values for the Henry's law constants are shown in these tables. 
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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