1-(2-Bromo-4,6-difluorophenoxy)-2-chloroethane

C₈H₆BrClF₂OCAS 175203-19-7271.49 g/mol

Open in Covalent MOL file

Alkyl halide Aryl halide Ether

Properties

Molecular formula: C₈H₆BrClF₂O
Molar mass: 271.49 g/mol
Exact mass: 269.9259 Da
logP: 3.34Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 3

Identifiers

CAS number

175203-19-7

SMILES

C1=C(C=C(C(=C1F)OCCCl)Br)F

InChIKey

QRNJNYWUYRMEPW-UHFFFAOYSA-N

InChI

InChI=1S/C8H6BrClF2O/c9-6-3-5(11)4-7(12)8(6)13-2-1-10/h3-4H,1-2H2

Weigh it out

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

Names and synonyms

1 names

1-Bromo-2-(2-chloroethoxy)-3,5-difluorobenzene

Work with 1-(2-Bromo-4,6-difluorophenoxy)-2-chloroethane

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

5,7-Difluoro-2,3-dihydrobenzofuran175203-20-047 % similar 1,2-Dibromo-3,5-difluorobenzene139215-43-344 % similar 2-Bromo-4,6-difluorobenzenamine444-14-442 % similar 2-Bromo-4,6-difluorophenol98130-56-442 % similar 1,3-Dibromo-2-chloro-5-fluorobenzene179897-90-639 % similar 1-Bromo-2,4-difluorobenzene348-57-238 % similar 1,2-Bis(2,4,6-tribromophenoxy)ethane37853-59-138 % similar 1-Bromo-2,5-difluorobenzene399-94-038 % similar

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

Elsewhere

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