Basic information
- Standard SMILES
C=C(NC(C)=O)c1cccc(C(F)(F)C(F)(F)F)c1- InChIKey
MJLIRDPKYSFWLT-UHFFFAOYSA-N- Molecular formula
- C12H10F5NO
- Average molar mass
- 279.21 g/mol
Names & identifiers
- Preferred name
- N-[1-(3-Pentafluoroethyl-phenyl)-vinyl]-acetamide
- IUPAC
- N-[1-[3-(1,1,2,2,2-pentafluoroethyl)phenyl]ethenyl]acetamide
Names & synonyms
N-[1-(3-Pentafluoroethyl-phenyl)-vinyl]-acetamideSCHEMBL841139
Database identifiers
- PubChem CID
- 59506293
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 364
Related reactions
2 records
Compound notes
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