Perfluoroethyl 2H-perfluoroethyl ether

C₅H₃F₉OCAS 50807-74-4250.06 g/mol

Open in Covalent MOL file

Alkyl halide Ether

Properties

Molecular formula: C₅H₃F₉O
Molar mass: 250.06 g/mol
Exact mass: 250.0040 Da
logP: 3.06Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 4

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

50807-74-4

SMILES

C(C(C(F)(F)F)(F)F)OC(C(F)F)(F)F

InChIKey

RPSFZSRVLPIAMN-UHFFFAOYSA-N

InChI

InChI=1S/C5H3F9O/c6-2(7)4(10,11)15-1-3(8,9)5(12,13)14/h2H,1H2

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Names and synonyms

1 names

2,2,3,3,3-Pentafluoropropyl-1,1,2,2-tetrafluoroethyl ether

Work with Perfluoroethyl 2H-perfluoroethyl ether

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-Tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane406-78-062 % similar 1H,1H,5H-Perfluoropentyl-1,1,2,2-tetrafluoroethylether16627-71-760 % similar 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane16627-68-259 % similar 1-Ethoxy-1,1,2,2-tetrafluoroethane512-51-652 % similar 1-(1,1,2,2-Tetrafluoroethoxy)butane358-37-248 % similar 3-(1,1,2,2-Tetrafluoroethoxy)-1-propene1428-33-745 % similar 1,1,1,2,2-Pentafluoro-3-methoxypropane378-16-539 % similar 1-Methoxy-1,1,2,2-tetrafluoroethane425-88-739 % similar

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

Same formula

Methyl nonafluorobutyl ether163702-07-6 Methyl perfluoroisobutyl ether163702-08-7

Elsewhere

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