Completing data — usually done within a minute
Basic information
- CAS
123066-65-9- Standard SMILES
ClC1(Cl)CCCC(Cl)(Cl)C1=Nc1ccccc1- InChIKey
WKAXFOWFPRBECG-UHFFFAOYSA-N- Molecular formula
- C12H11Cl4N
- Average molar mass
- 311 g/mol
- Monoisotopic mass
- 308.96456007
Names & identifiers
- Preferred name
- Benzenamine, N-(2,2,6,6-tetrachlorocyclohexylidene)-
- IUPAC
- 2,2,6,6-tetrachloro-N-phenylcyclohexan-1-imine
Names & synonyms
123066-65-9N-phenyl-2,2,6,6-tetrachlorocyclohexaneimineBenzenamine, N-(2,2,6,6-tetrachlorocyclohexylidene)-2,2,6,6-tetrachloro-N-phenylcyclohexan-1-imineSCHEMBL9500257DTXSID30473283WKAXFOWFPRBECG-UHFFFAOYSA-N
Database identifiers
- CAS
123066-65-9- PubChem CID
- 11809088
- DTXSID
DTXSID30473283
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
2 records
Compound notes
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