Basic information
- Standard SMILES
CC(F)C(F)(Br)Br- InChIKey
RHMGDXXGZNZBBD-UHFFFAOYSA-N- Molecular formula
- C3H4Br2F2
- Average molar mass
- 237.87 g/mol
- Monoisotopic mass
- 235.86478
Names & identifiers
- Preferred name
- 1,1-Dibromo-1,2-difluoropropane
- IUPAC
- 1,1-dibromo-1,2-difluoropropane
Names & synonyms
SCHEMBL112736591,1-dibromo-1,2-difluoropropaneDTXSID601345556
Database identifiers
- PubChem CID
- 20831781
- DTXSID
DTXSID601345556
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 64
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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