Basic information
- CAS
106376-32-3- Standard SMILES
O=C(Nc1cccc(Cl)c1)C(F)(F)C(F)(F)F- InChIKey
LHXBLOCHDJHVNH-UHFFFAOYSA-N- Molecular formula
- C9H5ClF5NO
- Average molar mass
- 273.59 g/mol
- Monoisotopic mass
- 272.9979823
Names & identifiers
- Preferred name
- N-(3-chlorophenyl)-2,2,3,3,3-pentafluoropropanamide
- IUPAC
- N-(3-chlorophenyl)-2,2,3,3,3-pentafluoropropanamide
Names & synonyms
N-(3-chlorophenyl)-2,2,3,3,3-pentafluoropropanamidePropanamide, N-(3-chlorophenyl)-2,2,3,3,3-pentafluoro-LHXBLOCHDJHVNH-UHFFFAOYSA-NDTXSID501353289106376-32-3
Database identifiers
- CAS
106376-32-3- PubChem CID
- 532142
- DTXSID
DTXSID501353289
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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