1-(Dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane

C₄H₂Cl₂F₆OCAS 56860-82-3250.95 g/mol

Open in Covalent MOL file

Alkyl halide Ether

Properties

Molecular formula: C₄H₂Cl₂F₆O
Molar mass: 250.95 g/mol
Exact mass: 249.9387 Da
logP: 3.26Crippen 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

56860-82-3

SMILES

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

InChIKey

GZJFDMGJHHVNAC-UHFFFAOYSA-N

InChI

InChI=1S/C4H2Cl2F6O/c5-2(6)13-4(11,12)1(7)3(8,9)10/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 dichloromethyl ether

Work with 1-(Dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane

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

1,1,2,3,3,3-Hexafluoropropyl chlorofluoromethyl ether56860-86-767 % similar Difluoromethyl 2H-perfluoropropyl ether56860-85-662 % similar 1,1,1,2,3,3-Hexafluoro-3-(trichloromethoxy)propane56860-83-452 % similar 1,1,2,3,3,3-Hexafluoropropyl methyl ether382-34-350 % similar Ethyl 1,1,2,3,3,3-hexafluoropropyl ether380-34-747 % similar 1,1,1,2,3,3,3-Heptafluoropropane431-89-043 % similar 3-(1,1,2,3,3,3-Hexafluoropropoxy)-1-propene59158-81-541 % similar Enflurane13838-16-935 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook