Basic information
- CAS
18791-19-0- Standard SMILES
ClC(C(Cl)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl- InChIKey
LGOXACUVRVUCJK-UHFFFAOYSA-N- Molecular formula
- C4H2Cl8
- Average molar mass
- 333.7 g/mol
- Monoisotopic mass
- 329.766472
Names & identifiers
- Preferred name
- 1,1,1,2,3,4,4,4-Octachlorobutane
- IUPAC
- 1,1,1,2,3,4,4,4-octachlorobutane
Names & synonyms
1,1,1,2,3,4,4,4-OCTACHLOROBUTANE18791-19-0DTXSID70940267RefChem:212779DTXCID601368738SCHEMBL8089187
Database identifiers
- CAS
18791-19-0- PubChem CID
- 29252
- DTXSID
DTXSID70940267- Nikkaji
- J1.557.297C
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 124
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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