chempirical

1,2-Dibromohexafluorocyclobutane

C4Br2F6CAS 377-40-2321.84 g/mol

Open in Covalent MOL file
FBrFBrFFFF
Alkyl halide

Properties

Molecular formula
C4Br2F6
Molar mass
321.84 g/mol
Exact mass
319.8271 Da
logP
3.39Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

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
377-40-2
SMILES
C1(C(C(C1(F)Br)(F)Br)(F)F)(F)F
InChIKey
HLCPJMKKTKDOGB-UHFFFAOYSA-N
InChI
InChI=1S/C4Br2F6/c5-1(7)2(6,8)4(11,12)3(1,9)10

Weigh it out

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Work with 1,2-Dibromohexafluorocyclobutane

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-Bromoundecafluorocyclohexane336-13-079 % similar 2-Bromo-1,1,1,2,3,3,3-heptafluoropropane422-77-550 % similar 1,4-Dibromooctafluorobutane335-48-841 % similar Perfluorobutane355-25-940 % similar 1,2-Dibromo-1,1,2,3,3,3-hexafluoropropane661-95-040 % similar 1,8-Dibromoperfluorooctane812-58-839 % similar 1,6-Dibromododecafluorohexane918-22-939 % similar Octafluorocyclobutane115-25-338 % similar

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

Elsewhere

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