Basic information
- CAS
56827-79-3- Standard SMILES
ClC(Cl)=C=C(Cl)C(Cl)(Cl)Cl- InChIKey
STDNZGWUBHRWPG-UHFFFAOYSA-N- Molecular formula
- C4Cl6
- Average molar mass
- 260.8 g/mol
- Monoisotopic mass
- 257.813116
Names & identifiers
- Preferred name
- 1,2-Butadiene, 1,1,3,4,4,4-hexachloro-
- IUPAC
- 1,1,3,4,4,4-hexachlorobuta-1,2-diene
Names & synonyms
1,2-Butadiene, 1,1,3,4,4,4-hexachloro-1,2-HEXACHLOROBUTADIENE1,1,3,4,4,4-Hexachloro-1,2-butadiene56827-79-3DTXSID7073565RefChem:215735DTXCID90421221,1,3,4,4,4-hexachlorobuta-1,2-dieneSCHEMBL1170770STDNZGWUBHRWPG-UHFFFAOYSA-N
Database identifiers
- CAS
56827-79-3- PubChem CID
- 42012
- DTXSID
DTXSID7073565- Nikkaji
- J488.859F
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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