Basic information
- CAS
5345-59-5- Standard SMILES
CC(Cl)C(Cl)(Cl)C(O)NC(=O)CCl- InChIKey
PZWKDMNIIKKGPY-UHFFFAOYSA-N- Molecular formula
- C6H9Cl4NO2
- Average molar mass
- 268.9 g/mol
- Monoisotopic mass
- 266.938739
Names & identifiers
- Preferred name
- 2-Chloro-N-(2,2,3-trichloro-1-hydroxybutyl)acetamide
- IUPAC
- 2-chloro-N-(2,2,3-trichloro-1-hydroxybutyl)acetamide
Names & synonyms
5345-59-52-CHLORO-N-(2,2,3-TRICHLORO-1-HYDROXYBUTYL)ACETAMIDENSC1711594-22-9DTXSID20277333DTXSID20974810NSC-17112-CHLORO-N-(2,3-TRICHLORO-1-HYDROXYBUTYL)ACETAMIDEChloro-N-(2,2,3-trichloro-1-hydroxybutyl)ethanimidic acid2-Chloro-N-(2,2,3-trichloro-1-hydroxybutyl)ethanimidic acid
Database identifiers
- CAS
5345-59-5、594-22-9- PubChem CID
- 219909
- DTXSID
DTXSID20277333
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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