Basic information
- CAS
89883-22-7- Standard SMILES
Fc1cccc2c1-c1cc3ccccc3c3cccc-2c13- InChIKey
HXFZQKJCQNOMBF-UHFFFAOYSA-N- Molecular formula
- C20H11F
- Average molar mass
- 270.3 g/mol
- Monoisotopic mass
- 270.08447851
Names & identifiers
- Preferred name
- Benz(e)acephenanthrylene, 7-fluoro-
- IUPAC
- 17-fluoropentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaene
Names & synonyms
Benz(e)acephenanthrylene, 7-fluoro-7-Fluorobenz(e)acephenanthrylene89883-22-7DTXSID50237925RefChem:321085DTXCID001604167-fluorobenzo[e]acephenanthrylene
Database identifiers
- CAS
89883-22-7- PubChem CID
- 150284
- DTXSID
DTXSID50237925- Nikkaji
- J531.445C
Properties
Computed structural properties
- XLogP
- 5.9
- 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
Loading…