(1r,4r,5r)-2,2,5,6-Tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)bicyclo[2.2.1]heptane
Basic information
- CAS
58002-18-9- Standard SMILES
ClCC1(C(Cl)Cl)[C@H]2CC(Cl)(Cl)[C@]1(CCl)C(Cl)[C@@H]2Cl- InChIKey
YNEKMCSWRMRXIR-LXZLNZDBSA-N- Molecular formula
- C10H10Cl8
- Average molar mass
- 413.8 g/mol
- Monoisotopic mass
- 409.829072
Names & identifiers
- Preferred name
- (1r,4r,5r)-2,2,5,6-Tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)bicyclo[2.2.1]heptane
- IUPAC
- (1R,4R,5R)-2,2,5,6-tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)bicyclo[2.2.1]heptane
Names & synonyms
(1r,4r,5r)-2,2,5,6-tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)bicyclo[2.2.1]heptaneBicyclo(2.2.1)heptane, 2,2,5,6-tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)-, (1R,4R,5R,6R,7R)-rel-Octachlorobornane 6460WG4W824UDXUNII-WG4W824UDX
Database identifiers
- CAS
58002-18-9- PubChem CID
- 119110
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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