3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-1-ol

C₈H₅F₁₃OCAS 647-42-7364.11 g/mol

Open in Covalent MOL file

Alcohol Alkyl halide

Properties

Molecular formula: C₈H₅F₁₃O
Molar mass: 364.11 g/mol
Exact mass: 364.0133 Da
Density: 1.6782 g/mL (at 25 °C)
Boiling point: 88–95 °C (at NaN Torr)
logP: 4.11Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 6

Hazards

Warning

H373 May causes damage to organs through prolonged or repeated exposureSpecific target organ toxicity, repeated exposure
H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard

Harmonised EU classification (CLP Annex VI), via PubChem.

Precautionary statements

P260, P273, P319, P391, P501

Identifiers

CAS number

647-42-7

SMILES

OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChIKey

GRJRKPMIRMSBNK-UHFFFAOYSA-N

InChI

InChI=1S/C8H5F13O/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

29 names · show all

2-(Perfluorohexyl)ethanol
1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol
2-(Perfluorohexyl)ethyl alcohol
2-(Tridecafluorohexyl)ethanol
1,1,2,2-Tetrahydroperfluorooctanol
1H,1H,2H,2H-Perfluorooctan-1-ol
Perfluorohexylethanol
1H,1H,2H,2H-Perfluorooctanol
Fluowet EA 600
A 1620
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanol
1H,1H,2H,2H-Tridecafluorooctanol
1,1,2,2-Tetrahydrotridecafluorooctanol
1H,1H,2H,2H-Tridecafluoro-n-octanol
1H,1H,2H,2H-Perfluoro-1-octanol
1,1,2,2-Tetrahydroperfluorooctan-1-ol
Foralkyl EOH 6
6:2 FTOH
Cheminox FA 6
6:2 Fluorotelomer alcohol
1H,1H,2H,2H-Tetrahydroperfluoro-1-octanol
1H,1H,2H,2H-Tridecafluoro-1-octanol
TEOH 6
Capstone 62AL
S 104
S 104 (Fluorocompound)
Capstone AL 62
H 829808

Work with 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-1-ol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,1,2,2-Tetrahydroperfluoro-1-decanol678-39-7100 % similar 2-(Perfluorodecyl)ethanol865-86-1100 % similar 2-(Perfluorobutyl)ethanol2043-47-295 % similar 3,3,4,4,5,5,6,6-Octafluoro-1,8-octanediol83192-87-477 % similar 3-(Perfluorooctyl)propanol1651-41-877 % similar 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-nonanol80806-68-477 % similar 1H,1H,2H,2H-Perfluoro-7-methyloctan-1-ol20015-46-774 % similar 2-(Perfluoro-7-methyloctyl)ethanol31200-98-374 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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