1,1,1,2,3,3-Hexafluoro-3-(trichloromethoxy)propane

C₄HCl₃F₆OCAS 56860-83-4285.39 g/mol

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Alkyl halide Ether

Properties

Molecular formula: C₄HCl₃F₆O
Molar mass: 285.39 g/mol
Exact mass: 283.8997 Da
logP: 3.82Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 2

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

56860-83-4

SMILES

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

InChIKey

CPUOWSYOQOXXNZ-UHFFFAOYSA-N

InChI

InChI=1S/C4HCl3F6O/c5-4(6,7)14-3(12,13)1(8)2(9,10)11/h1H

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Names and synonyms

1 names

1,1,2,3,3,3-Hexafluoropropyl trichloromethyl ether

Work with 1,1,1,2,3,3-Hexafluoro-3-(trichloromethoxy)propane

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-hexafluoropropane56860-82-352 % similar 1,1,2,3,3,3-Hexafluoropropyl methyl ether382-34-350 % similar Difluoromethyl 2H-perfluoropropyl ether56860-85-650 % similar 1,1,2,3,3,3-Hexafluoropropyl chlorofluoromethyl ether56860-86-750 % 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 2,2,3,4,4,4-Hexafluoro-1-butanol382-31-031 % similar

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

Elsewhere

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