Benzo(k)fluoranthen-1-ol
Basic information
- CAS
116208-72-1- Standard SMILES
Oc1ccc2cccc3c2c1-c1cc2ccccc2cc1-3- InChIKey
RKMAGASEEDHKAD-UHFFFAOYSA-N- Molecular formula
- C20H12O
- Average molar mass
- 268.3 g/mol
- Monoisotopic mass
- 268.088815
Names & identifiers
- Preferred name
- Benzo(k)fluoranthen-1-ol
- IUPAC
- benzo[k]fluoranthen-6-ol
Names & synonyms
Benzo(k)fluoranthen-1-ol1-Hydroxybenzo(k)fluoranthene116208-72-1benzo[k]fluoranthen-1-olDTXSID30151317RefChem:326384DTXCID7073808hydroxybenzo[k]fluoranthene
Database identifiers
- CAS
116208-72-1- PubChem CID
- 189381
- DTXSID
DTXSID30151317
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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