Benzo(l)pyren-8-ol
Basic information
- CAS
77508-25-9- Standard SMILES
Oc1ccc2ccc3cccc4c5ccccc5c1c2c34- InChIKey
PGZZCIZBXLTEGA-UHFFFAOYSA-N- Molecular formula
- C20H12O
- Average molar mass
- 268.3 g/mol
- Monoisotopic mass
- 268.088815
Names & identifiers
- Preferred name
- Benzo(l)pyren-8-ol
- IUPAC
- benzo[l]pyren-8-ol
Names & synonyms
Benzo(l)pyren-8-ol77508-25-9DTXSID70228214RefChem:326389DTXCID90150705benzo[e]pyren-1-olhydroxybenzpyreneSCHEMBL3798632
Database identifiers
- CAS
77508-25-9- PubChem CID
- 187129
- DTXSID
DTXSID70228214- Nikkaji
- J2.189.338B
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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