Difluoromethyl 2H-perfluoropropyl ether

C₄H₂F₈OCAS 56860-85-6218.05 g/mol

Open in Covalent MOL file

Alkyl halide Ether

Properties

Molecular formula: C₄H₂F₈O
Molar mass: 218.05 g/mol
Exact mass: 217.9978 Da
logP: 2.72Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 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

56860-85-6

SMILES

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

InChIKey

WSIIYENBWBHASS-UHFFFAOYSA-N

InChI

InChI=1S/C4H2F8O/c5-1(3(8,9)10)4(11,12)13-2(6)7/h1-2H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

1,1,2,3,3,3-Hexafluoropropyl difluoromethyl ether

Work with Difluoromethyl 2H-perfluoropropyl 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-(Dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane56860-82-362 % similar 1,1,2,3,3,3-Hexafluoropropyl chlorofluoromethyl ether56860-86-759 % similar 1,1,2,3,3,3-Hexafluoropropyl methyl ether382-34-354 % similar Ethyl 1,1,2,3,3,3-hexafluoropropyl ether380-34-750 % similar 1,1,1,2,3,3-Hexafluoro-3-(trichloromethoxy)propane56860-83-450 % similar Enflurane13838-16-948 % similar 1,1,1,2,3,3,3-Heptafluoropropane431-89-048 % similar 3-(1,1,2,3,3,3-Hexafluoropropoxy)-1-propene59158-81-544 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook