Basic information
- CAS
33240-71-0- Standard SMILES
O=C1c2c(Cl)c(Cl)c(Cl)c(Cl)c2-c2c(Cl)c(Cl)c(Cl)c(Cl)c21- InChIKey
IIMAPAXBHNQODE-UHFFFAOYSA-N- Molecular formula
- C13Cl8O
- Average molar mass
- 455.7 g/mol
- Monoisotopic mass
- 451.745736
Names & identifiers
- Preferred name
- 1,2,3,4,5,6,7,8-Octachloro-9H-fluoren-9-one
- IUPAC
- 1,2,3,4,5,6,7,8-octachlorofluoren-9-one
Names & synonyms
33240-71-01,2,3,4,5,6,7,8-Octachloro-9H-fluoren-9-oneDTXSID60511586
Database identifiers
- CAS
33240-71-0- PubChem CID
- 12857331
- DTXSID
DTXSID60511586
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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