Basic information
- Standard SMILES
O=C1C=CC=C2C1=Cc1ccccc12- InChIKey
NWPWGNPPZVZAKO-UHFFFAOYSA-N- Molecular formula
- C13H8O
- Average molar mass
- 180.2 g/mol
Names & identifiers
- Preferred name
- Fluoreneone
- IUPAC
- fluoren-1-one
Names & synonyms
fluoreneonefluorenonSCHEMBL49498SCHEMBL1132274NWPWGNPPZVZAKO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22281833
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 371
Related reactions
67 records
Linked notes
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