Basic information
- CAS
837-78-5- Standard SMILES
O=C(Nc1cccc2ccccc12)C(F)(F)F- InChIKey
DASQPWURVZDKPV-UHFFFAOYSA-N- Molecular formula
- C12H8F3NO
- Average molar mass
- 239.19 g/mol
- Monoisotopic mass
- 239.05579836
Names & identifiers
- Preferred name
- 2,2,2-trifluoro-N-naphthalen-1-ylacetamide
- IUPAC
- 2,2,2-trifluoro-N-naphthalen-1-ylacetamide
Names & synonyms
2,2,2-trifluoro-N-naphthalen-1-ylacetamide837-78-52,2,2-trifluoro-N-(naphthalen-1-yl)acetamideAcetamide, N-(1-naphthyl)-2,2,2-trifluoro-2,2,2-trifluoro-N-(1-naphthyl)acetamideNSC107197SCHEMBL5551553DTXSID2010037022,2,2-trifluoro-N-naphthylacetamideSTK006489AKOS000488085NSC-107197
Show more names
ST035073Trifluoro-N-(naphthalen-1-yl)ethanimidic acidAE-848/07525043SR-01000196879SR-01000196879-12,2,2-Trifluoro-N-(naphthalen-1-yl)ethanimidic acidZ56968145
Database identifiers
- CAS
837-78-5- PubChem CID
- 267657
- DTXSID
DTXSID201003702- Nikkaji
- J340.761F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
2 records
Compound notes
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