Octafluoro-1-pentanol

C₅H₄F₈OCAS 39660-55-4232.07 g/mol

Open in Covalent MOL file

Alcohol Alkyl halide

Properties

Molecular formula: C₅H₄F₈O
Molar mass: 232.07 g/mol
Exact mass: 232.0134 Da
logP: 2.50Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

39660-55-4

SMILES

CC(C(C(C(O)(F)F)(F)F)(F)F)(F)F

InChIKey

KUGBQWBWWNPMIT-UHFFFAOYSA-N

InChI

InChI=1S/C5H4F8O/c1-2(6,7)3(8,9)4(10,11)5(12,13)14/h14H,1H3

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Names and synonyms

3 names

1-Pentanol, octafluoro-
Octafluoropentyl alcohol
Octafluoropentanol

Work with Octafluoro-1-pentanol

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

1,1,1-Trifluoro-2-methylpropan-2-ol507-52-832 % similar

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

Same formula

1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane16627-68-2 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol355-80-6

Elsewhere

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