Basic information
- Standard SMILES
FCC(F)(F)C(F)(Br)Br- InChIKey
PVNCMTOCYWANRY-UHFFFAOYSA-N- Molecular formula
- C3H2Br2F4
- Average molar mass
- 273.85 g/mol
- Monoisotopic mass
- 271.84594
Names & identifiers
- Preferred name
- 1,1-Dibromo-1,2,2,3-tetrafluoropropane
- IUPAC
- 1,1-dibromo-1,2,2,3-tetrafluoropropane
Names & synonyms
SCHEMBL11787949DTXSID1013454181,1-dibromo-1,2,2,3-tetrafluoropropane
Database identifiers
- PubChem CID
- 20831784
- DTXSID
DTXSID101345418
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- 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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