Propanamide, N-9H-fluoren-2-yl-
Basic information
- CAS
60550-78-9- Standard SMILES
CCC(=O)Nc1ccc2c(c1)Cc1ccccc1-2- InChIKey
LXWGEBDMBDWGIP-UHFFFAOYSA-N- Molecular formula
- C16H15NO
- Average molar mass
- 237.3 g/mol
- Monoisotopic mass
- 237.1153641
Names & identifiers
- Preferred name
- Propanamide, N-9H-fluoren-2-yl-
- IUPAC
- N-(9H-fluoren-2-yl)propanamide
- English name
- N-Propionyl-9H-fluorene-2-amine
- Molecular formula
- C16H15NO
- Molecular weight
- 237.3
Names & synonyms
N-(9H-fluoren-2-yl)propanamide60550-78-9Propionamide, N-(2-fluorenyl)-Propanamide, N-9H-fluoren-2-yl-2-PropionylaminofluoreneN-(2-Fluorenyl)propionamideN-Propionyl-9H-fluorene-2-amineBRN 3313293NSC81309NCIOpen2_004267SCHEMBL13500223DTXSID90209303
Show more names
N-(9H-Fluoren-2-yl)propionamide
NSC 81309NSC-81309STK164043AKOS001355098DB-321259Z29958743
Database identifiers
- CAS
60550-78-9- PubChem CID
- 96597
- DTXSID
DTXSID90209303- Nikkaji
- J87.443D
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 314
Physicochemical properties
- Boiling point
- 469.4 · 469.4±24.0 °C(Predicted)
- Density
- 1.198 · 1.198±0.06 g/cm3(Predicted)
- pka
- 14.89 · 14.89±0.20(Predicted)
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Related reactions
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Compound notes
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