Basic information
- CAS
88218-51-3- Standard SMILES
O=C(Cl)c1ccc(C(Cl)=C(Cl)Cl)cc1- InChIKey
JVOOIZZBOOHPDX-UHFFFAOYSA-N- Molecular formula
- C9H4Cl4O
- Average molar mass
- 269.9 g/mol
- Monoisotopic mass
- 267.901626
Names & identifiers
- Preferred name
- p-(Trichlorovinyl)benzoylchloride
- IUPAC
- 4-(1,2,2-trichloroethenyl)benzoyl chloride
Names & synonyms
p-(Trichlorovinyl)benzoylchloride88218-51-3Benzoyl chloride, 4-(trichloroethenyl)-DTXSID70346907JVOOIZZBOOHPDX-UHFFFAOYSA-N4-(1,2,2-Trichlorovinyl)benzoyl chloride #4-(1,2,2-Trichloroethen-1-yl)benzoyl chloride
Database identifiers
- CAS
88218-51-3- PubChem CID
- 616285
- DTXSID
DTXSID70346907
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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