Basic information
- CAS
102871-38-5- Standard SMILES
CCCCCNC(=O)CCCl- InChIKey
OJYQJWBQWNQAQK-UHFFFAOYSA-N- Molecular formula
- C8H16ClNO
- Average molar mass
- 177.67 g/mol
- Monoisotopic mass
- 177.0920418
Names & identifiers
- Preferred name
- 3-chloro-N-pentylpropanamide
- IUPAC
- 3-chloro-N-pentylpropanamide
Names & synonyms
3-chloro-N-pentylpropanamidePropanamide, 3-chloro-N-pentyl-DTXSID601304380AKOS000155388102871-38-5
Database identifiers
- CAS
102871-38-5- PubChem CID
- 4453403
- DTXSID
DTXSID601304380
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 106
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…