Basic information
- Standard SMILES
CC(Br)(Br)C(F)(F)Br- InChIKey
VCLRCWVOZHDDED-UHFFFAOYSA-N- Molecular formula
- C3H3Br3F2
- Average molar mass
- 316.76 g/mol
- Monoisotopic mass
- 313.77529
Names & identifiers
- Preferred name
- 1,2,2-Tribromo-1,1-difluoropropane
- IUPAC
- 1,2,2-tribromo-1,1-difluoropropane
Names & synonyms
DTXSID1013454701,2,2-tribromo-1,1-difluoropropane
Database identifiers
- PubChem CID
- 20831788
- DTXSID
DTXSID101345470
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 90.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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