Basic information
- CAS
52819-39-3- Standard SMILES
ClCC1(CCl)C2C(Cl)C(Cl)C1(C(Cl)Cl)C(Cl)C2(Cl)Cl- InChIKey
FHQWBLHPYZEYDK-UHFFFAOYSA-N- Molecular formula
- C10H9Cl9
- Average molar mass
- 448.2 g/mol
- Monoisotopic mass
- 443.7901
Names & identifiers
- Preferred name
- Toxaphene toxicant C
- IUPAC
- 2,3,3,5,6-pentachloro-7,7-bis(chloromethyl)-1-(dichloromethyl)bicyclo[2.2.1]heptane
Names & synonyms
Toxaphene toxicant C52819-39-3Nonachlorobornane 5813NonaCB 5813NCB 5813DTXSID009672852,3,3,5,6-pentachloro-7,7-bis(chloromethyl)-1-(dichloromethyl)bicyclo[2.2.1]heptane
Database identifiers
- CAS
52819-39-3- PubChem CID
- 40544
- DTXSID
DTXSID00967285
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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