chempirical

1,2-Dibromo-1-chloro-1,2,2-trifluoroethane

C2Br2ClF3CAS 354-51-8276.28 g/mol

Open in Covalent MOL file
FFBrFClBr
Alkyl halide

Properties

Molecular formula
C2Br2ClF3
Molar mass
276.28 g/mol
Exact mass
273.8007 Da
Density
2.2318 g/mL (at 20 °C)
Melting point
50 °C
Boiling point
93 °C
logP
3.23Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Identifiers

CAS number
354-51-8
SMILES
FC(F)(Br)C(F)(Cl)Br
InChIKey
OVZATIUQXBLIQT-UHFFFAOYSA-N
InChI
InChI=1S/C2Br2ClF3/c3-1(5,6)2(4,7)8

Weigh it out

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

Names and synonyms

8 names
  • Ethane, 1,2-dibromo-1-chloro-1,2,2-trifluoro-
  • Freon 113B2
  • 1,2-Dibromotrifluorochloroethane
  • 1,2-Dibromochlorotrifluoroethane
  • 1,2-Dibromo-2-chloro-1,1,2-trifluoroethane
  • 1,2-Dibromo-1-chlorotrifluoroethane
  • 2-Chloro-1,2-dibromo-1,1,2-trifluoroethane
  • NSC 379421

Work with 1,2-Dibromo-1-chloro-1,2,2-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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Bromo-2-chloro-1,1,2,2-tetrafluoroethane354-53-048 % similar Dibromotetrafluoroethane124-73-247 % similar 1-Bromo-1,1,2,2-tetrafluoro-2-iodoethane421-70-535 % similar 1-Bromo-1,1,2,2,3,3,3-heptafluoropropane422-85-535 % similar 1-Bromoperfluorohexane335-56-833 % similar Bromochlorodifluoromethane353-59-333 % similar 1-Bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane375-88-233 % similar Perfluorooctyl bromide423-55-233 % similar

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

Elsewhere

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