Basic information
- Standard SMILES
CC(F)C(F)(F)Br- InChIKey
ILLIBCCZWZEGSW-UHFFFAOYSA-N- Molecular formula
- C3H4BrF3
- Average molar mass
- 176.96 g/mol
- Monoisotopic mass
- 175.94485
Names & identifiers
- Preferred name
- 1-Bromo-1,1,2-trifluoropropane
- IUPAC
- 1-bromo-1,1,2-trifluoropropane
Names & synonyms
1-bromo-1,1,2-trifluoropropaneSCHEMBL1018859SCHEMBL2484018ILLIBCCZWZEGSW-UHFFFAOYSA-NDTXSID001345572
Database identifiers
- PubChem CID
- 20831780
- DTXSID
DTXSID001345572
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 63.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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