Basic information
- CAS
70192-83-5- Standard SMILES
CC(F)(F)C(F)(Br)Br- InChIKey
XBYQTZBDMYHLIR-UHFFFAOYSA-N- Molecular formula
- C3H3Br2F3
- Average molar mass
- 255.86 g/mol
- Monoisotopic mass
- 253.85536
Names & identifiers
- Preferred name
- 1,1-Dibromo-1,2,2-trifluoropropane
- IUPAC
- 1,1-dibromo-1,2,2-trifluoropropane
Names & synonyms
1,1-dibromo-1,2,2-trifluoropropaneSCHEMBL27715383DTXSID60134549970192-83-5
Database identifiers
- CAS
70192-83-5- PubChem CID
- 20831785
- DTXSID
DTXSID601345499- Nikkaji
- J2.805.055K
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 90.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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