Basic information
- CAS
29968-64-7- Standard SMILES
O=C(c1ccccc1)N(O)c1cccc2c1Cc1ccccc1-2- InChIKey
QYMLLILLMBKAAO-UHFFFAOYSA-N- Molecular formula
- C20H15NO2
- Average molar mass
- 301.3 g/mol
- Monoisotopic mass
- 301.11027872
Names & identifiers
- Preferred name
- Benzohydroxamic acid, N-fluoren-1-yl-
- IUPAC
- N-(9H-fluoren-1-yl)-N-hydroxybenzamide
- English name
- N-(9H-Fluoren-1-yl)benzohydroxamic acid
- Molecular weight
- 0
Names & synonyms
N-Fluoren-1-ylbenzohydroxamic acid29968-64-7N-Hydroxy-1-fluorenylbenzamideBENZOHYDROXAMIC ACID, N-FLUOREN-1-YL-BRN 2947917DTXSID50184066RefChem:326503DTXCID60106557N-(9H-fluoren-1-yl)-N-hydroxybenzamideN-(9H-Fluoren-1-yl)benzohydroxamic acid
Database identifiers
- CAS
29968-64-7- PubChem CID
- 34764
- DTXSID
DTXSID50184066- Nikkaji
- J35.620D
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 431
Physicochemical properties
- Melting point
- 147 °C · 147°C (rough estimate)
- Boiling point
- 442.47 °C · 442.47°C (rough estimate)
- Density
- 1.1858 · 1.1858 (rough estimate)
- refractive index
- 1.518 · 1.5180 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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