Basic information
- CAS
4024-81-1- Standard SMILES
O=C1C(Cl)=C(Cl)C(Cl)(Cl)C(Cl)(Cl)C1(Cl)Cl- InChIKey
CZLVPINBLDRZCJ-UHFFFAOYSA-N- Molecular formula
- C6Cl8O
- Average molar mass
- 371.7 g/mol
- Monoisotopic mass
- 367.745736
Names & identifiers
- Preferred name
- Octachlorocyclohex-2-ene-1-one
- IUPAC
- 2,3,4,4,5,5,6,6-octachlorocyclohex-2-en-1-one
- English name
- perchlorocyclohex-2-en-1-one
- Molecular formula
- C6Cl8O
- Molecular weight
- 371.69
Names & synonyms
Perchlorocyclohex-2-en-1-one4024-81-1F66SE2O4G7octachlorocyclohex-2-ene-1-oneDTXSID60193225OCTACHLORO-2-CYCLOHEXENONE2,3,4,4,5,5,6,6-octachloro-2-cyclohexen-1-oneRefChem:202394DTXCID701157162,3,4,4,5,5,6,6-octachlorocyclohex-2-en-1-oneUNII-F66SE2O4G7SCHEMBL5934746
Show more names
2-Cyclohexen-1-one, 2,3,4,4,5,5,6,6-octachloro-
Q272777002,3,4,4,5,5,6,6-Octachloro cyclohex-2-ene-1-one
Database identifiers
- CAS
4024-81-1- PubChem CID
- 19936
- DTXSID
DTXSID60193225- UNII
- F66SE2O4G7
- Nikkaji
- J1.560.300C
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 354
Physicochemical properties
- Melting point
- 101 · 101-103 °C
- Boiling point
- 308 · 308.0±42.0 °C(Predicted)
- Density
- 1.92 · 1.92±0.1 g/cm3(Predicted)
- FDA UNII
- 66 SE2O4G7 · F66SE2O4G7
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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