Basic information
- CAS
74018-58-9- Standard SMILES
Fc1cccc2cc3ccc4cccc5ccc(c12)c3c45- InChIKey
HAWXDOMASFLWHU-UHFFFAOYSA-N- Molecular formula
- C20H11F
- Average molar mass
- 270.3 g/mol
- Monoisotopic mass
- 270.08447851
Names & identifiers
- Preferred name
- 10-Fluorobenzo(a)pyrene
- IUPAC
- 10-fluorobenzo[a]pyrene
- English name
- 10-fluorobenzo(a)pyrene
- Molecular formula
- C20H11F
- Molecular weight
- 270.3
Names & synonyms
10-Fluorobenzo(a)pyrene74018-58-9BENZO(a)PYRENE, 10-FLUORO-DTXSID90224819RefChem:77493DTXCID70147310BRN 238082210-Fluorobenzo[pqr]tetrapheneCHEMBL1982126NSC623138NSC-623138NCI60_006902
Show more names
Benzo[a]pyrene, 10-fluoro-
Database identifiers
- CAS
74018-58-9- PubChem CID
- 52859
- DTXSID
DTXSID90224819- ChEMBL
CHEMBL1982126- Nikkaji
- J87.913D
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 405
Experimental & physicochemical properties
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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