Basic information
- Standard SMILES
CC(Br)C(F)(Br)Br- InChIKey
LCFSFLGXZHJQOO-UHFFFAOYSA-N- Molecular formula
- C3H4Br3F
- Average molar mass
- 298.77 g/mol
- Monoisotopic mass
- 295.78472
Names & identifiers
- Preferred name
- 1,1,2-Tribromo-1-fluoropropane
- IUPAC
- 1,1,2-tribromo-1-fluoropropane
Names & synonyms
1,1,2-tribromo-1-fluoropropaneDTXSID201345528
Database identifiers
- PubChem CID
- 20831798
- DTXSID
DTXSID201345528
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 63.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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