1-(3-Fluorophenyl)-4-methyl-pentan-2-one

HCID 39239085

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

Related reactions

2 records

Compound notes

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