3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane

C₈H₈F₈O₂CAS 19932-27-5288.14 g/mol

Open in Covalent MOL file

Alkyl halide Epoxide Ether

Properties

Molecular formula: C₈H₈F₈O₂
Molar mass: 288.14 g/mol
Exact mass: 288.0397 Da
logP: 2.57Crippen estimate
Polar surface area: 21.8 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 7

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

19932-27-5

SMILES

C1C(O1)COCC(C(C(C(F)F)(F)F)(F)F)(F)F

InChIKey

NABHRPSATHTFNS-UHFFFAOYSA-N

InChI

InChI=1S/C8H8F8O2/c9-5(10)7(13,14)8(15,16)6(11,12)3-17-1-4-2-18-4/h4-5H,1-3H2

Weigh it out

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Work with 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane

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

3-(1H,1H,9H-Hexadecafluorononyloxy)-1,2-epoxypropane125370-60-788 % similar 2-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptoxymethyl)oxirane799-34-888 % similar 2-[(2,2,3,3-Tetrafluoropropoxy)methyl]oxirane19932-26-456 % similar 1H,1H,5H-Perfluoropentyl-1,1,2,2-tetrafluoroethylether16627-71-753 % similar Tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate355-86-250 % similar 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol355-80-649 % similar 1,1,2,2,3,3,4,4-Octafluoro-5-iodopentane678-74-049 % similar 1H,1H,5H-Octafluoropentyl acrylate376-84-144 % similar

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

Elsewhere

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