Basic information
- CAS
1764-39-2- Standard SMILES
Fc1cc2ccccc2c2cc3ccc4ccccc4c3cc12- InChIKey
ZVPJORXGYQZBIO-UHFFFAOYSA-N- Molecular formula
- C22H13F
- Average molar mass
- 296.3 g/mol
- Monoisotopic mass
- 296.10012858
Names & identifiers
- Preferred name
- DIBENZ(a,h)ANTHRACENE, 6-FLUORO-
- IUPAC
- 6-fluoronaphtho[1,2-b]phenanthrene
- English name
- 6-Fluorodibenz[a,h]anthracene
- Molecular weight
- 0
Names & synonyms
1764-39-2DIBENZ(a,h)ANTHRACENE, 6-FLUORO-6-Fluorodibenz(a,h)anthracene6-Fluorodibenz[a,h]anthracene6-fluoronaphtho[1,2-b]phenanthreneBRN 25641214-Fluoro-1,2:5,6-dibenzanthracene6-Fluorobenzo[k]tetrapheneDTXSID50170121
Database identifiers
- CAS
1764-39-2- PubChem CID
- 15670
- DTXSID
DTXSID50170121- Nikkaji
- J34.867H
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 432
Physicochemical properties
- Boiling point
- 269.83 °C · 269.83°C (rough estimate)
- Density
- 1.0633 · 1.0633 (rough estimate)
- refractive index
- 1.711 · 1.7110 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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