Basic information
- Standard SMILES
O=C(CCI)CCc1ccccc1- InChIKey
YUFZTDDVCLZRLX-UHFFFAOYSA-N- Molecular formula
- C11H13IO
- Average molar mass
- 288.12 g/mol
- Monoisotopic mass
- 288.00111
Names & identifiers
- Preferred name
- 1-Iodo-5-phenyl-3-pentanone
- IUPAC
- 1-iodo-5-phenylpentan-3-one
Names & synonyms
1-iodo-5-phenyl-3-pentanoneSCHEMBL10758113YUFZTDDVCLZRLX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20164202
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 150
Related reactions
5 records
Compound notes
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