Basic information
- Standard SMILES
FC(F)(Br)C(Br)(Br)CBr- InChIKey
MPQRBRSWPBUIAT-UHFFFAOYSA-N- Molecular formula
- C3H2Br4F2
- Average molar mass
- 395.66 g/mol
- Monoisotopic mass
- 391.68581
Names & identifiers
- Preferred name
- 1,2,2,3-Tetrabromo-1,1-difluoropropane
- IUPAC
- 1,2,2,3-tetrabromo-1,1-difluoropropane
Names & synonyms
DTXSID0013453841,2,2,3-tetrabromo-1,1-difluoropropane
Database identifiers
- PubChem CID
- 20831787
- DTXSID
DTXSID001345384
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 102
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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