Basic information
- Standard SMILES
FC(F)(Br)C(Br)(Br)C(Br)Br- InChIKey
MDNBBLAKOUATLL-UHFFFAOYSA-N- Molecular formula
- C3HBr5F2
- Average molar mass
- 474.56 g/mol
- Monoisotopic mass
- 469.59632
Names & identifiers
- Preferred name
- 1,2,2,3,3-Pentabromo-1,1-difluoropropane
- IUPAC
- 1,2,2,3,3-pentabromo-1,1-difluoropropane
Names & synonyms
DTXSID4013452791,2,2,3,3-pentabromo-1,1-difluoropropane
Database identifiers
- PubChem CID
- 20831786
- DTXSID
DTXSID401345279
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 122
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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