Basic information
- Standard SMILES
Cc1ccc2c(c1)CCC(C(=O)C(F)(F)F)C2=O- InChIKey
XXEOJQQNYNJMLE-UHFFFAOYSA-N- Molecular formula
- C13H11F3O2
- Average molar mass
- 256.22 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-2-(trifluoroacetyl)tetralone
- IUPAC
- 6-methyl-2-(2,2,2-trifluoroacetyl)-3,4-dihydro-2H-naphthalen-1-one
Names & synonyms
6-methyl-2-(trifluoroacetyl)tetraloneSCHEMBL6343955
Database identifiers
- PubChem CID
- 22315552
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 362
Related reactions
8 records
Compound notes
Loading…