Basic information
- CAS
73331-36-9- Standard SMILES
O=C1C(c2ccccc2)CCC1c1ccccc1- InChIKey
WAVUXBDBPXFCLJ-UHFFFAOYSA-N- Molecular formula
- C17H16O
- Average molar mass
- 236.31 g/mol
- Monoisotopic mass
- 236.12011513
Names & identifiers
- Preferred name
- 2,5-Diphenylcyclopentanone
- IUPAC
- 2,5-diphenylcyclopentan-1-one
Names & synonyms
73331-36-92,5-diphenylcyclopentanone2,5-diphenylcyclopentan-1-oneNSC17224DTXSID10280513NSC-17224
Database identifiers
- CAS
73331-36-9- PubChem CID
- 226597
- DTXSID
DTXSID10280513
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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