1-Bromo-2-(1,1-difluoroethyl)-4-fluorobenzene
Basic information
- CAS
2166995-60-2- Standard SMILES
CC(F)(F)c1cc(F)ccc1Br- InChIKey
KNTWYSSHQZQAOO-UHFFFAOYSA-N- Molecular formula
- C8H6BrF3
- Average molar mass
- 239.03 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-2-(1,1-difluoroethyl)-4-fluorobenzene
- IUPAC
- 1-bromo-2-(1,1-difluoroethyl)-4-fluorobenzene
- English name
- 1-Bromo-2-(1,1-difluoroethyl)-4-fluorobenzene
- Molecular formula
- C8H6BrF3
- Molecular weight
- 239.03
Names & synonyms
1-bromo-2-(1,1-difluoroethyl)-4-fluorobenzene2166995-60-21-Bromo-2-(1,1-difluoroethyl)-4-fluoro-benzeneMFCD31922750starbld0044631SCHEMBL15974121SCHEMBL30133804YQF1738AKOS040768068AT20080SY284143DB-162305
Show more names
EN300-719469F839887A1-59646Benzene, 1-bromo-2-(1,1-difluoroethyl)-4-fluoro-
Database identifiers
- CAS
2166995-60-2
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Physicochemical properties
- Boiling point
- 198.7 · 198.7±35.0 °C(Predicted)
- Density
- 1.548 · 1.548±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…