1H,1H,5H-Perfluoropentyl-1,1,2,2-tetrafluoroethylether

C₇H₄F₁₂OCAS 16627-71-7332.09 g/mol

Open in Covalent MOL file

Alkyl halide Ether

Properties

Molecular formula: C₇H₄F₁₂O
Molar mass: 332.09 g/mol
Exact mass: 332.0071 Da
logP: 4.03Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
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

16627-71-7

SMILES

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

InChIKey

ZNBGTBKGFZMWKR-UHFFFAOYSA-N

InChI

InChI=1S/C7H4F12O/c8-2(9)5(14,15)7(18,19)4(12,13)1-20-6(16,17)3(10)11/h2-3H,1H2

Weigh it out

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Names and synonyms

1 names

1,1,2,2,3,3,4,4-Octafluoro-5-(1,1,2,2-tetrafluoroethoxy)pentane

Work with 1H,1H,5H-Perfluoropentyl-1,1,2,2-tetrafluoroethylether

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

Perfluoroethyl 2H-perfluoroethyl ether50807-74-460 % similar Tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate355-86-254 % similar 1,1,2,2-Tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane406-78-053 % similar 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol355-80-653 % similar 1,1,2,2,3,3,4,4-Octafluoro-5-iodopentane678-74-053 % similar 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane19932-27-553 % similar 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane16627-68-252 % similar 1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluorohexane336-07-248 % similar

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

Same formula

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1-heptanol335-99-9

Elsewhere

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