Basic information
- Standard SMILES
FC(Br)(Br)C(Br)(Br)CBr- InChIKey
MRRRPNIEXOHFCE-UHFFFAOYSA-N- Molecular formula
- C3H2Br5F
- Average molar mass
- 456.57 g/mol
- Monoisotopic mass
- 451.60574
Names & identifiers
- Preferred name
- Pentabromfluorpropan
- IUPAC
- 1,1,2,2,3-pentabromo-1-fluoropropane
Names & synonyms
PentabromfluorpropanDTXSID4013453501,1,2,2,3-pentabromo-1-fluoropropane
Database identifiers
- PubChem CID
- 20831796
- DTXSID
DTXSID401345350
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 100
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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