Basic information
- CAS
5439-16-7- Standard SMILES
CCC(CC)CNC(=O)C(Cl)Cl- InChIKey
NWDLHCTVBFBLEW-UHFFFAOYSA-N- Molecular formula
- C8H15Cl2NO
- Average molar mass
- 212.11 g/mol
- Monoisotopic mass
- 211.0530695
Names & identifiers
- Preferred name
- 2,2-Dichloro-n-(2-ethylbutyl)acetamide
- IUPAC
- 2,2-dichloro-N-(2-ethylbutyl)acetamide
Names & synonyms
5439-16-72,2-dichloro-n-(2-ethylbutyl)acetamideNSC15065DTXSID20279998NSC-15065
Database identifiers
- CAS
5439-16-7- PubChem CID
- 225527
- DTXSID
DTXSID20279998
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 135
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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