1-Chloro-1,1-dibromo-2,2,2-trifluoroethane

C₂Br₂ClF₃CAS 754-17-6276.28 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂Br₂ClF₃
Molar mass: 276.28 g/mol
Exact mass: 273.8007 Da
logP: 3.23Crippen estimate
Polar surface area: 0.0 Å²
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

754-17-6

SMILES

C(C(Cl)(Br)Br)(F)(F)F

InChIKey

WGIRTDAEWOUFQR-UHFFFAOYSA-N

InChI

InChI=1S/C2Br2ClF3/c3-1(4,5)2(6,7)8

Weigh it out

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Names and synonyms

1 names

1,1,1-Trifluoro-2,2-dibromo-2-chloroethane

Work with 1-Chloro-1,1-dibromo-2,2,2-trifluoroethane

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

1,1,1-Trichloro-2,2,2-trifluoroethane354-58-539 % similar 2,2,3,3-Tetrachloro-1,1,1,4,4,4-hexafluorobutane375-34-839 % similar 1,1-Dibromo-1,2,2,2-tetrafluoroethane27336-23-837 % similar Bromochlorodifluoromethane353-59-337 % similar 2,3-Dichloro-1,1,1,2,3,4,4,4-octafluorobutane355-20-437 % similar 2-Bromo-1,1,1,2,3,3,3-heptafluoropropane422-77-537 % similar Chloropentafluoroethane76-15-337 % similar 2-Chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoropropane138690-25-236 % similar

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

Same formula

1,2-Dibromo-1-chloro-1,2,2-trifluoroethane354-51-8

Elsewhere

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