1,4-Dibromo-2,3,5,6-tetrafluorobenzene

C₆Br₂F₄CAS 344-03-6307.87 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆Br₂F₄
Molar mass: 307.87 g/mol
Exact mass: 305.8303 Da
Melting point: 78–81 °C
logP: 3.77Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Identifiers

CAS number

344-03-6

SMILES

Fc1c(F)c(Br)c(F)c(F)c1Br

InChIKey

QFTZULJNRAHOIY-UHFFFAOYSA-N

InChI

InChI=1S/C6Br2F4/c7-1-3(9)5(11)2(8)6(12)4(1)10

Weigh it out

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

Names and synonyms

6 names

Benzene, 1,4-dibromo-2,3,5,6-tetrafluoro-
Benzene, 1,4-dibromotetrafluoro-
1,4-Dibromotetrafluorobenzene
p-Dibromotetrafluorobenzene
NSC 97061
1,4-Dibromoperfluorobenzene

Work with 1,4-Dibromo-2,3,5,6-tetrafluorobenzene

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

Bromopentafluorobenzene344-04-791 % similar 4,4′-Dibromooctafluorobiphenyl10386-84-277 % similar 3-Bromo-1,2,4,5-tetrafluorobenzene1559-88-259 % similar 4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-753 % similar 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole1295502-53-247 % similar Hexafluorobenzene392-56-345 % similar 2-Bromo-3,4-difluoroaniline1092349-87-538 % similar 1-Bromo-2,3,4,5-tetrafluoro-6-nitrobenzene5580-83-638 % similar

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

Same formula

1,3-Dibromo-2,4,5,6-tetrafluorobenzene1559-87-1 1,2-Dibromotetrafluorobenzene827-08-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook