Basic information
- CAS
6893-20-5- Standard SMILES
COc1c(NC(C)=O)ccc2c1Cc1ccccc1-2- InChIKey
BUGWBNQYWZPCFO-UHFFFAOYSA-N- Molecular formula
- C16H15NO2
- Average molar mass
- 253.29 g/mol
- Monoisotopic mass
- 253.11027872
Names & identifiers
- Preferred name
- 1-Methoxy-2-acetamidofluorene
- IUPAC
- N-(1-methoxy-9H-fluoren-2-yl)acetamide
- English name
- N-(1-Methoxy-9H-fluoren-2-yl)acetamide
- Molecular formula
- C16H15NO2
- Molecular weight
- 253.3
Names & synonyms
1-Methoxy-2-faa1-Methoxy-2-acetamidofluoreneN-(1-Methoxyfluoren-2-yl)acetamide1-Methoxy-2-acetamidofloureneBRN 2860702UNII-GQX1MN08TEGQX1MN08TE6893-20-5ACETAMIDE, N-(1-METHOXYFLUOREN-2-YL)-Acetamide, N-(1-methoxy-9H-fluoren-2-yl)-DTXSID10218997RefChem:76149
Show more names
DTXCID60141488N-(1-methoxy-9H-fluoren-2-yl)acetamideQ27279233
Database identifiers
- CAS
6893-20-5- PubChem CID
- 23324
- DTXSID
DTXSID10218997- UNII
- GQX1MN08TE
- Nikkaji
- J33.429D
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Physicochemical properties
- Boiling point
- 396.5 °C · 396.5°C (rough estimate)
- Density
- 1.0928 · 1.0928 (rough estimate)
- refractive index
- 1.6 · 1.6000 (estimate)
- pka
- 14.26 · 14.26±0.20(Predicted)
- FDA UNII
- 1 MN08TE · GQX1MN08TE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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