- Formula: C3H2F6O
- Molecular weight: 168.0378
- IUPAC Standard InChIKey: BYEAHWXPCBROCE-UHFFFAOYSA-N
- CAS Registry Number: 920-66-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Bis(trifluoromethyl)methanol; Hexafluoroisopropanol; Hexafluoroisopropyl alcohol; 1,1,1,3,3,3-Hexafluoro-2-propanol; 1,1,1,3,3,3-Hexafluoroisopropanol; 1,1,1,3,3,3-Hexafluoroisopropyl alcohol; 2,2,2-Trifluoro-1-(trifluoromethyl)ethanol; 2H-Hexafluoroisopropanol; CF3CH(OH)CF3; 1,1,1,3,3,3-Hexafluoropropan-2-ol; Ethanol, 2,2,2-trifluoro-1-(trifluoromethyl)-; Hexafluoro-2-propanol; HFIP; 1,1,1,3,3,3-Hexafluoropropanol; 1,1,1,3,3,3-Hexafluoro-2-hydroxypropane; NSC 96336
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Henry's Law data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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|
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No reference data available.
Go To: Top, Henry's Law data, References
- 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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