1,1,3,3,4,4-Hexachloro-1-butene
Basic information
- CAS
34973-39-2- Standard SMILES
ClC(Cl)=CC(Cl)(Cl)C(Cl)Cl- InChIKey
ABMSWFCHXPNDHQ-UHFFFAOYSA-N- Molecular formula
- C4H2Cl6
- Average molar mass
- 262.8 g/mol
- Monoisotopic mass
- 259.828766
Names & identifiers
- Preferred name
- 1,1,3,3,4,4-Hexachloro-1-butene
- IUPAC
- 1,1,3,3,4,4-hexachlorobut-1-ene
- English name
- 1,1,3,3,4,4-Hexachloro-1-butene
- Molecular formula
- C4H2Cl6
- Molecular weight
- 262.78
Names & synonyms
1,1,3,3,4,4-Hexachloro-1-butene1,1,3,3,4,4-hexachlorobut-1-ene34973-39-21-Butene, 1,1,3,3,4,4-hexachloro-MFCD18968487C4H2Cl6SCHEMBL4864007DTXSID20345066ABMSWFCHXPNDHQ-UHFFFAOYSA-NDB-2590251,1,3,3,4,4-Hexachloro-1-butene, 95%
Database identifiers
- CAS
34973-39-2- PubChem CID
- 601666
- DTXSID
DTXSID20345066- Nikkaji
- J47.312J
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 133
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Compound notes
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