Basic information
- CAS
58956-84-6- Standard SMILES
O=C(NC(Cl)C(Cl)Cl)c1ccccc1- InChIKey
XOFIELCXYRAXMK-UHFFFAOYSA-N- Molecular formula
- C9H8Cl3NO
- Average molar mass
- 252.5 g/mol
- Monoisotopic mass
- 250.967147
Names & identifiers
- Preferred name
- Benzamide, N-(1,2,2-trichloroethyl)-
- IUPAC
- N-(1,2,2-trichloroethyl)benzamide
Names & synonyms
Benzamide, N-(1,2,2-trichloroethyl)-58956-84-6DTXSID90483141RefChem:322071DTXCID60433951N-(1,2,2-trichloroethyl)benzamide
Database identifiers
- CAS
58956-84-6- PubChem CID
- 12266331
- DTXSID
DTXSID90483141
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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