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Basic information
- Standard SMILES
CCCCCCN(CCCCCC)C(=O)c1ccccc1C(F)(F)F- InChIKey
NCOYIKUALCKFPS-UHFFFAOYSA-N- Molecular formula
- C20H30F3NO
- Average molar mass
- 357.5 g/mol
- Monoisotopic mass
- 357.22794907
Names & identifiers
- Preferred name
- Benzamide, N,N-dihexyl-2-trifluoromethyl-
- IUPAC
- N,N-dihexyl-2-(trifluoromethyl)benzamide
Names & synonyms
Benzamide, N,N-dihexyl-2-trifluoromethyl-NCOYIKUALCKFPS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 533223
- Nikkaji
- J3.416.852K
Properties
Computed structural propertiesFilling in
- XLogP
- 5.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 358
Experimental & physicochemical properties
Kovats Retention Index2125
Related reactions
4 records
Compound notes
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