1-Bromo-1,2,2-trifluoroethene
Properties
- Molecular formula
- C2BrF3
- Molar mass
- 160.92 g/mol
- Exact mass
- 159.9135 Da
- Boiling point
- −1 °C
- logP
- 2.42Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Identifiers
CAS number
598-73-2SMILES
FC(F)=C(F)BrInChIKey
AYCANDRGVPTASA-UHFFFAOYSA-NInChI
InChI=1S/C2BrF3/c3-1(4)2(5)6Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- Ethene, 1-bromo-1,2,2-trifluoro-
- Ethylene, bromotrifluoro-
- Ethene, bromotrifluoro-
- 1-Bromo-1,2,2-trifluoroethylene
- Bromotrifluoroethylene
- Trifluorovinyl bromide
- Trifluorobromoethylene
- 1,2,2-Trifluoro-2-bromoethylene
- Bromotrifluoroethene
- HBFC 1113B1
- 1,1,2-Trifluoro-2-bromoethylene
Work with 1-Bromo-1,2,2-trifluoroethene
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
1,1-Dibromo-2,2-difluoroethene430-85-344 % similar
Tetrafluoroethylene116-14-338 % similar
Polytetrafluoroethylene9002-84-038 % similar
2-Bromo-1,1,3,3,3-pentafluoro-1-propene431-49-233 % similar
Hexafluorobutadiene685-63-231 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds