- Formula: C4H10O3
- Molecular weight: 106.1204
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: YAXKTBLXMTYWDQ-UHFFFAOYSA-N
- CAS Registry Number: 4435-50-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: butane-1,2,3-triol
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Henry's Law data
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Data compiled by: Rolf Sander
Henry's Law constant (water solution)
kH(T) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
k°H = Henry's law constant for solubility in water at 298.15 K (mol/kg*bar)
d(ln(kH))/d(1/T) = Temperature dependence constant (K)
|k°H (mol/kg*bar)||d(ln(kH))/d(1/T) (K)||Method||Reference||Comment|
|3.0×10+11||E||N/A||Value obtained by missing citation using the group contribution method.|
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No reference data available.
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- Symbols used in this document:
d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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