Basic information
- CAS
83682-69-3- Standard SMILES
CC(Cl)(Cl)C(Cl)(Cl)C(Cl)Cl- InChIKey
XSFMAKZGMQNNHK-UHFFFAOYSA-N- Molecular formula
- C4H4Cl6
- Average molar mass
- 264.8 g/mol
- Monoisotopic mass
- 261.844416
Names & identifiers
- Preferred name
- 1,1,2,2,3,3-Hexachlorobutane
- IUPAC
- 1,1,2,2,3,3-hexachlorobutane
Names & synonyms
1,1,2,2,3,3-HEXACHLOROBUTANE83682-69-3SCHEMBL8568543DTXSID40232520
Database identifiers
- CAS
83682-69-3- PubChem CID
- 55098
- DTXSID
DTXSID40232520- Nikkaji
- J1.596.192I
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 117
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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