Completing data — usually done within a minute
Basic information
- CAS
148560-00-3- Standard SMILES
CCCCCCCCN(C)C(=O)CCl- InChIKey
BHXXCGMIQOVJHI-UHFFFAOYSA-N- Molecular formula
- C11H22ClNO
- Average molar mass
- 219.75 g/mol
- Monoisotopic mass
- 219.138992
Names & identifiers
- Preferred name
- 2-chloro-N-methyl-N-octylacetamide
- IUPAC
- 2-chloro-N-methyl-N-octylacetamide
Names & synonyms
2-chloro-N-methyl-N-octylacetamide148560-00-3SCHEMBL1760618N-methyl-N-octyl-chloroacetamideBHXXCGMIQOVJHI-UHFFFAOYSA-NDTXSID601297634A1-38663
Database identifiers
- CAS
148560-00-3- PubChem CID
- 85690134
- DTXSID
DTXSID601297634
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 150
Related reactions
2 records
Compound notes
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