Basic information
- CAS
70192-61-9- Standard SMILES
FC(F)C(F)(F)C(F)(Br)Br- InChIKey
NCQYNOTXNDVXMR-UHFFFAOYSA-N- Molecular formula
- C3HBr2F5
- Average molar mass
- 291.84 g/mol
- Monoisotopic mass
- 289.83652
Names & identifiers
- Preferred name
- 1,1-Dibromo-1,2,2,3,3-pentafluoropropane
- IUPAC
- 1,1-dibromo-1,2,2,3,3-pentafluoropropane
Names & synonyms
1,1-Dibromo-1,2,2,3,3-pentafluoropropaneDTXSID40104290470192-61-9
Database identifiers
- CAS
70192-61-9- PubChem CID
- 20831783
- DTXSID
DTXSID401042904
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- 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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