Basic information
- Standard SMILES
CC(C)CC(=O)Cc1cccc(F)c1- InChIKey
VFOQQVXUYFHUSG-UHFFFAOYSA-N- Molecular formula
- C12H15FO
- Average molar mass
- 194.24 g/mol
Names & identifiers
- Preferred name
- 1-(3-Fluorophenyl)-4-methyl-pentan-2-one
- IUPAC
- 1-(3-fluorophenyl)-4-methylpentan-2-one
Names & synonyms
1-(3-fluorophenyl)-4-methyl-pentan-2-oneSCHEMBL3129702VFOQQVXUYFHUSG-UHFFFAOYSA-N1-(3-fluorophenyl)-4-methylpentan-2-one
Database identifiers
- PubChem CID
- 39239085
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 189
Related reactions
2 records
Compound notes
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