Basic information
- CAS
10269-62-2- Standard SMILES
O=c1oc(Cl)c(Cl)c(Cl)c1Cl- InChIKey
CBIBTMIDBJZRQR-UHFFFAOYSA-N- Molecular formula
- C5Cl4O2
- Average molar mass
- 233.9 g/mol
- Monoisotopic mass
- 231.86524
Names & identifiers
- Preferred name
- 3,4,5,6-Tetrachloropyran-2-one
- IUPAC
- 3,4,5,6-tetrachloropyran-2-one
- English name
- 3,4,5,6-tetrachloropyran-2-one
- Molecular formula
- C5Cl4O2
- Molecular weight
- 233.86
Names & synonyms
3,4,5,6-tetrachloropyran-2-one10269-62-2DTXSID70285443RefChem:270523DTXCID502365943,4,5,6-tetrachloro-2h-pyran-2-oneNSC41928SCHEMBL6839587NSC-419282H-Pyran-2-one, 3,4,5,6-tetrachloro-
Database identifiers
- CAS
10269-62-2- PubChem CID
- 237883
- DTXSID
DTXSID70285443
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 278
Physicochemical properties
- Melting point
- 81.5 · 81.5-83.5 °C(Solv: ligroine (8032-32-4))
- Boiling point
- 160.8 · 160.8±40.0 °C(Predicted)
- Density
- 1.81 · 1.81±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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