1,1,1,2,3,3,4,4-Octachlorobutane
Basic information
- CAS
32694-76-1- Standard SMILES
ClC(Cl)C(Cl)(Cl)C(Cl)C(Cl)(Cl)Cl- InChIKey
ZPQRGCPCYFBWSJ-UHFFFAOYSA-N- Molecular formula
- C4H2Cl8
- Average molar mass
- 333.7 g/mol
- Monoisotopic mass
- 329.766472
Names & identifiers
- Preferred name
- 1,1,1,2,3,3,4,4-Octachlorobutane
- IUPAC
- 1,1,1,2,3,3,4,4-octachlorobutane
Names & synonyms
1,1,1,2,3,3,4,4-OCTACHLOROBUTANE32694-76-1DTXSID30954380RefChem:212766DTXCID901382400SCHEMBL27147048
Database identifiers
- CAS
32694-76-1- PubChem CID
- 36220
- DTXSID
DTXSID30954380- Nikkaji
- J1.616.787H
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 146
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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