Basic information
- CAS
7027-15-8- Standard SMILES
ClC(Cl)=NC1(Cl)C(Cl)C(Cl)C(Cl)C(Cl)C1Cl- InChIKey
HQGQQTQNQPTYKM-UHFFFAOYSA-N- Molecular formula
- C7H5Cl8N
- Average molar mass
- 386.7 g/mol
- Monoisotopic mass
- 382.793021
Names & identifiers
- Preferred name
- (1,2,3,4,5,6-Hexachlorocyclohexyl)carbonimidoyl
- IUPAC
- 1,1-dichloro-N-(1,2,3,4,5,6-hexachlorocyclohexyl)methanimine
Names & synonyms
7027-15-8NSC525148(1,2,3,4,5,6-Hexachlorocyclohexyl)carbonimidoylDTXSID70990484NSC-5251481,2,3,4,5,6-hexachlorocyclohexylcarbonimidoyl dichloride
Database identifiers
- CAS
7027-15-8- PubChem CID
- 352140
- DTXSID
DTXSID70990484
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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