Basic information
- Standard SMILES
O=C1CCc2ccc(OCCC(F)(F)F)cc21- InChIKey
GPVXFYKYTGWQLG-UHFFFAOYSA-N- Molecular formula
- C12H11F3O2
- Average molar mass
- 244.21 g/mol
Names & identifiers
- Preferred name
- 6-(3,3,3-trifluoropropoxy)-2,3-dihydro-1H-inden-1-one
- IUPAC
- 6-(3,3,3-trifluoropropoxy)-2,3-dihydroinden-1-one
Names & synonyms
6-(3,3,3-trifluoropropoxy)-2,3-dihydro-1H-inden-1-one1383985-21-4SCHEMBL9947918MFCD286771866-(3,3,3-trifluoropropoxy)indan-1-oneA1-255966-(3,3,3-trifluoropropoxy)-2,3-dihydroinden-1-one
Database identifiers
- PubChem CID
- 67979342
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
10 records
Compound notes
Loading…