2-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptoxymethyl)oxirane

C₁₀H₈F₁₂O₂CAS 799-34-8388.15 g/mol

Open in Covalent MOL file

Alkyl halide Epoxide Ether

Properties

Molecular formula: C₁₀H₈F₁₂O₂
Molar mass: 388.15 g/mol
Exact mass: 388.0333 Da
logP: 3.84Crippen estimate
Polar surface area: 21.8 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 9

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

799-34-8

SMILES

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

InChIKey

BUSYHRRDAMGPJN-UHFFFAOYSA-N

InChI

InChI=1S/C10H8F12O2/c11-5(12)7(15,16)9(19,20)10(21,22)8(17,18)6(13,14)3-23-1-4-2-24-4/h4-5H,1-3H2

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Names and synonyms

1 names

3-(1H,1H,7H-Dodecafluoroheptyloxy)-1,2-epoxypropane

Work with 2-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptoxymethyl)oxirane

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-epoxypropane125370-60-7100 % similar 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane19932-27-588 % similar 2-[(2,2,3,3-Tetrafluoropropoxy)methyl]oxirane19932-26-453 % similar 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Eicosafluoro-1-undecanol307-70-051 % similar 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1-heptanol335-99-951 % similar 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1-nonanol376-18-151 % similar 1H,1H,7H-Dodecafluoroheptyl iodide376-32-951 % similar 1H,1H,13H-Perfluorotridecan-1-ol423-72-351 % similar

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

Elsewhere

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