Basic information
- CAS
67951-44-4- Standard SMILES
O=C1C(=O)C(Cl)(Cl)C=C1Cl- InChIKey
OCBWRHBBKWTYNC-UHFFFAOYSA-N- Molecular formula
- C5HCl3O2
- Average molar mass
- 199.41 g/mol
- Monoisotopic mass
- 197.904212
Names & identifiers
- Preferred name
- 3-Cyclopentene-1,2-dione, 3,5,5-trichloro-
- IUPAC
- 3,5,5-trichlorocyclopent-3-ene-1,2-dione
Names & synonyms
3-Cyclopentene-1,2-dione, 3,5,5-trichloro-67951-44-43,5,5-trichlorocyclopent-3-ene-1,2-dione3,5,5-Trichloro-3-cyclopentene-1,2-dioneDTXSID10218159
Database identifiers
- CAS
67951-44-4- PubChem CID
- 155010
- DTXSID
DTXSID10218159
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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