Basic information
- CAS
83682-71-7- Standard SMILES
C=C(Cl)C(Cl)(Cl)C(Cl)(Cl)Cl- InChIKey
COUKQLDQYRYQGW-UHFFFAOYSA-N- Molecular formula
- C4H2Cl6
- Average molar mass
- 262.8 g/mol
- Monoisotopic mass
- 259.828766
Names & identifiers
- Preferred name
- 2,3,3,4,4,4-Hexachlorobut-1-ene
- IUPAC
- 2,3,3,4,4,4-hexachlorobut-1-ene
Names & synonyms
2,3,3,4,4,4-HEXACHLOROBUT-1-ENE83682-71-7SCHEMBL11669348DTXSID60232522
Database identifiers
- CAS
83682-71-7- PubChem CID
- 55100
- DTXSID
DTXSID60232522- Nikkaji
- J1.596.194E
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 142
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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