Benzamide, 2-acetoxy-3-phenyl-
Basic information
- CAS
63887-49-0- Standard SMILES
CC(=O)Oc1c(C(N)=O)cccc1-c1ccccc1- InChIKey
JTVVOOSCIQPAQH-UHFFFAOYSA-N- Molecular formula
- C15H13NO3
- Average molar mass
- 255.27 g/mol
- Monoisotopic mass
- 255.08954328
Names & identifiers
- Preferred name
- Benzamide, 2-acetoxy-3-phenyl-
- IUPAC
- (2-carbamoyl-6-phenylphenyl) acetate
- English name
- 2-Acetoxy-3-phenylbenzamide
- Molecular formula
- C15H13NO3
- Molecular weight
- 255.27
Names & synonyms
2-Acetoxy-3-phenylbenzamideBENZAMIDE, 2-ACETOXY-3-PHENYL-63887-49-0DTXSID10213508RefChem:321365DTXCID701359993-Carbamoyl[1,1'-biphenyl]-2-yl acetateDB-313462[1,1'-Biphenyl]-3-carboxamide, 2-(acetyloxy)-
Database identifiers
- CAS
63887-49-0- PubChem CID
- 45050
- DTXSID
DTXSID10213508- Nikkaji
- J148.964J
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 336
Physicochemical properties
- Boiling point
- 412.9 · 412.9±45.0 °C(Predicted)
- Density
- 1.209 · 1.209±0.06 g/cm3(Predicted)
- pka
- 15.39 · 15.39±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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