Basic information
- Standard SMILES
O=C(CCI)CCc1ccc(F)cc1- InChIKey
SESMGUVNZWTSCO-UHFFFAOYSA-N- Molecular formula
- C11H12FIO
- Average molar mass
- 306.11 g/mol
Names & identifiers
- Preferred name
- 1-Iodo-5-(4'-fluorophenyl)-3-pentanone
- IUPAC
- 1-(4-fluorophenyl)-5-iodopentan-3-one
Names & synonyms
SCHEMBL10756041SESMGUVNZWTSCO-UHFFFAOYSA-N1-iodo-5-(4'-fluorophenyl)-3-pentanone
Database identifiers
- PubChem CID
- 20164191
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
Related reactions
5 records
Compound notes
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