Basic information
- CAS
73664-22-9- Standard SMILES
O=C(Nc1ccc2c(c1Cl)Cc1ccccc1-2)C(F)(F)F- InChIKey
HSVHKZXZKGDIIW-UHFFFAOYSA-N- Molecular formula
- C15H9ClF3NO
- Average molar mass
- 311.68 g/mol
- Monoisotopic mass
- 311.0324761
Names & identifiers
- Preferred name
- Acetamide, N-(chlorofluoren-2-yl)-2,2,2-trifluoro-
- IUPAC
- N-(1-chloro-9H-fluoren-2-yl)-2,2,2-trifluoroacetamide
Names & synonyms
ACETAMIDE, N-(CHLOROFLUOREN-2-YL)-2,2,2-TRIFLUORO-N-(Chlorofluoren-2-yl)-2,2,2-trifluoroacetamide73664-22-9DTXSID70223885RefChem:315497DTXCID00146376N-(1-chloro-9H-fluoren-2-yl)-2,2,2-trifluoroacetamide
Database identifiers
- CAS
73664-22-9- PubChem CID
- 52046
- DTXSID
DTXSID70223885
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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