Dibenzo(b,k)fluoranthene
Basic information
- CAS
205-97-0- Standard SMILES
c1ccc2cc3c(cc2c1)-c1cccc2c1c-3cc1ccccc12- InChIKey
JKKWIMTZWPKTTI-UHFFFAOYSA-N- Molecular formula
- C24H14
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.10955045
Names & identifiers
- Preferred name
- Dibenzo(b,k)fluoranthene
- IUPAC
- hexacyclo[11.10.1.03,8.09,24.014,23.016,21]tetracosa-1,3,5,7,9(24),10,12,14,16,18,20,22-dodecaene
- English name
- Dibenzo(b,k)fluoranthene
- Molecular formula
- C24H14
- Molecular weight
- 302.37
Names & synonyms
Dibenzo[b,k]fluoranthene205-97-0Dibenzo(b,k)fluorantheneDTXSID0075441RefChem:1083358DTXCID8036310Naphtho[2,3-e]acephenanthrylenehexacyclo[11.10.1.03,8.09,24.014,23.016,21]tetracosa-1,3,5,7,9(24),10,12,14,16,18,20,22-dodecaeneNaphth(2,3-e)acephenanthryleneSCHEMBL1273375JKKWIMTZWPKTTI-UHFFFAOYSA-NAAA20597
Show more names
DB-22031960382-88-9
Database identifiers
- CAS
205-97-0、60382-88-9- PubChem CID
- 43254
- DTXSID
DTXSID0075441- Nikkaji
- J712.107E
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 480
Physicochemical properties
- Melting point
- 236 °C · 236 °C
- Boiling point
- 552.3 · 552.3±17.0 °C(Predicted)
- Density
- 1.313 · 1.313±0.06 g/cm3(Predicted)
- EWG's Food Scores
- 1 · 1
- EPA Substance Registry System
- Dibenzo[b,k]fluoranthene (205-97-0)
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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