Basic information
- Standard SMILES
CCC(F)(Br)Br- InChIKey
AFFOKUQXXFCVEE-UHFFFAOYSA-N- Molecular formula
- C3H5Br2F
- Average molar mass
- 219.88 g/mol
- Monoisotopic mass
- 217.8742
Names & identifiers
- Preferred name
- Dibromfluorpropan
- IUPAC
- 1,1-dibromo-1-fluoropropane
Names & synonyms
Dibromfluorpropan1,1-dibromo-1-fluoropropaneSCHEMBL11098098SCHEMBL19133549DTXSID801345590
Database identifiers
- PubChem CID
- 20831782
- DTXSID
DTXSID801345590
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 44.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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