Basic information
- Standard SMILES
O=C(Cl)C(Cl)c1ccc(Cl)cc1Cl- InChIKey
YTMZRXNQGFAZKS-UHFFFAOYSA-N- Molecular formula
- C8H4Cl4O
- Average molar mass
- 257.9 g/mol
Names & identifiers
- Preferred name
- alpha-Chloro-alpha-(2,4-dichlorophenyl)-acetyl chloride
- IUPAC
- 2-chloro-2-(2,4-dichlorophenyl)acetyl chloride
Names & synonyms
SCHEMBL11321093YTMZRXNQGFAZKS-UHFFFAOYSA-Nalpha-chloro-alpha-(2,4-dichlorophenyl)-acetyl chloride
Database identifiers
- PubChem CID
- 20564372
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 197
Related reactions
4 records
Compound notes
Loading…