1-Acetylaminofluorene
Basic information
- CAS
27215-65-2- Standard SMILES
CC(=O)Nc1cccc2c1Cc1ccccc1-2- InChIKey
POECHIXSIXBYKI-UHFFFAOYSA-N- Molecular formula
- C15H13NO
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.09971404
Overview
N-fluorenylacetamide is a member of fluorenes.
Names & identifiers
- Preferred name
- 1-Acetylaminofluorene
- IUPAC
- N-(9H-fluoren-1-yl)acetamide
- English name
- N-(9H-Fluoren-1-yl)acetamide
- Molecular formula
- C15H13NO
- Molecular weight
- 223.27
Names & synonyms
1-AcetylaminofluoreneN-(9H-fluoren-1-yl)acetamideAcetamide, N-9H-fluoren-1-yl-28314-03-6Acetamide, N-9H-fluorenyl-ACETAMIDE, N-FLUOREN-1-YL-27215-65-2N-9H-FluorenylacetamideUHS3SSU6WMNSC-98641-FluorenylacetamideN-Fluoren-1-ylacetamide
Show more names
1-AAF1-Acetylamino-9H-fluorene
N-1-fluorenylacetamideUNII-UHS3SSU6WMNSC 9864BRN 2845024N-9H-fluoren-1-ylacetamideNSC9864N-fluorenylacetamideN-fluorenyl acetamide
Database identifiers
- CAS
27215-65-2、28314-03-6- PubChem CID
- 34209
- DTXSID
DTXSID1020017- ChEMBL
CHEMBL84316- ChEBI
CHEBI:191149- UNII
- UHS3SSU6WM
- Nikkaji
- J37.494F
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 301
Experimental & physicochemical properties
Solubility11.7 [ug/mL] (The mean of the results at pH 7.4)
Physicochemical properties
- Boiling point
- 364.56 °C · 364.56°C (rough estimate)
- Density
- 1.0707 · 1.0707 (rough estimate)
- refractive index
- 1.55 · 1.5500 (estimate)
- pka
- 14.94 · 14.94±0.20(Predicted)
- FDA UNII
- 3 SSU6WM · UHS3SSU6WM
Chemistry & industry
Additional notes
DefinitionChEBI: N-fluorenylacetamide is a member of fluorenes.
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Related reactions
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Compound notes
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