Basic information
- CAS
18214-92-1- Standard SMILES
ClC12CCC(Cl)(CC1)C2(Cl)Cl- InChIKey
JDFMVJKUSUTYLJ-UHFFFAOYSA-N- Molecular formula
- C7H8Cl4
- Average molar mass
- 233.9 g/mol
- Monoisotopic mass
- 231.938011
Names & identifiers
- Preferred name
- 1,4,7,7-Tetrachlorobicyclo[2.2.1]heptane
- IUPAC
- 1,4,7,7-tetrachlorobicyclo[2.2.1]heptane
Names & synonyms
18214-92-11,4,7,7-tetrachlorobicyclo[2.2.1]heptane1,4,7,7-tetrachloronorbornaneNSC143935DTXSID90301513NSC-143935
Database identifiers
- CAS
18214-92-1- PubChem CID
- 286113
- DTXSID
DTXSID90301513
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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