Dibromotetrafluoroethane
Properties
- Molecular formula
- C2Br2F4
- Molar mass
- 259.82 g/mol
- Exact mass
- 257.8303 Da
- Density
- 2.18 g/mL (at 21.1 °C)
- Melting point
- −112 °C
- Boiling point
- 47.3 °C
- logP
- 2.96Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
Identifiers
CAS number
124-73-2SMILES
FC(F)(Br)C(F)(F)BrInChIKey
KVBKAPANDHPRDG-UHFFFAOYSA-NInChI
InChI=1S/C2Br2F4/c3-1(5,6)2(4,7)8Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
17 names · show all
- Ethane, 1,2-dibromo-1,1,2,2-tetrafluoro-
- Ethane, 1,2-dibromotetrafluoro-
- 1,2-Dibromo-1,1,2,2-tetrafluoroethane
- Freon 114B2
- F 114B2
- Halon 2402
- 1,2-Dibromoperfluoroethane
- Sym-Dibromotetrafluoroethane
- R 114B2
- Khladon 114B2
- Fluobrene
- FC 114B2
- Daiflon 114B2
- Sym-1,2-Dibromo-1,1,2,2-tetrafluoroethane
- Halon 114B2
- 1,2-Dibromotetrafluoroethane
- H 2402
Work with Dibromotetrafluoroethane
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-tetrafluoroethane354-53-050 % similar
1-Bromo-1,1,2,2-tetrafluoro-2-iodoethane421-70-550 % similar
1-Bromo-1,1,2,2,3,3,3-heptafluoropropane422-85-550 % similar
1-Bromoperfluorohexane335-56-847 % similar
1,2-Dibromo-1-chloro-1,2,2-trifluoroethane354-51-847 % similar
1-Bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane375-88-247 % similar
Perfluorooctyl bromide423-55-247 % similar
1-Bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononane558-96-347 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds