chempirical

2,3-Dibromo-1,1,3,3-tetrafluoropropene

C3Br2F4CAS 666-40-0271.83 g/mol

Open in Covalent MOL file
FFFFBrBr
AlkeneAlkyl halideVinyl halide

Properties

Molecular formula
C3Br2F4
Molar mass
271.83 g/mol
Exact mass
269.8303 Da
logP
3.48Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

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
666-40-0
SMILES
C(=C(F)F)(C(F)(F)Br)Br
InChIKey
HFEIAWIQHJLHCT-UHFFFAOYSA-N
InChI
InChI=1S/C3Br2F4/c4-1(2(6)7)3(5,8)9

Weigh it out

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Work with 2,3-Dibromo-1,1,3,3-tetrafluoropropene

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

2-Bromo-1,1,3,3,3-pentafluoro-1-propene431-49-255 % similar Bromodifluoroacetyl bromide1796-12-940 % similar Bromo(difluoro)acetyl fluoride38126-07-740 % similar Bromodifluoroacetamide2169-67-733 % similar 2-Bromo-2,2-difluoroacetic acid354-08-533 % similar Bromodifluoroacetyl chloride3832-48-233 % similar Bromopentafluoroacetone815-23-633 % similar 1,1-Dibromo-2,2-difluoroethene430-85-332 % similar

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

Elsewhere

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