ChemSpider 2D Image | N-(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)benzamide | C15H12N2O3

N-(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)benzamide

  • Molecular FormulaC15H12N2O3
  • Average mass268.267 Da
  • Monoisotopic mass268.084778 Da
  • ChemSpider ID23331687

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzamide, N-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-7-yl)- [ACD/Index Name]
N-(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)benzamid [German] [ACD/IUPAC Name]
N-(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)benzamide [ACD/IUPAC Name]
N-(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)benzamide [French] [ACD/IUPAC Name]
7-Benzoylamino-2H-1,4-benzoxazin-3(4H )-one
90814-95-2 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL502933/
N-(3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-yl)benzamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 406.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.4±28.7 °C
Index of Refraction: 1.661
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.95
ACD/KOC (pH 5.5): 153.32
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.98
ACD/KOC (pH 7.4): 153.95
Polar Surface Area: 67 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 198.7±3.0 cm3

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