ChemSpider 2D Image | 3-Oxo-4-phenyl-3,4-dihydro-2-quinoxalinecarboxylic acid | C15H10N2O3

3-Oxo-4-phenyl-3,4-dihydro-2-quinoxalinecarboxylic acid

  • Molecular FormulaC15H10N2O3
  • Average mass266.251 Da
  • Monoisotopic mass266.069153 Da
  • ChemSpider ID29339793

More details:

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

2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-4-phenyl- [ACD/Index Name]
3-Oxo-4-phenyl-3,4-dihydro-2-chinoxalincarbonsäure [German] [ACD/IUPAC Name]
3-Oxo-4-phenyl-3,4-dihydro-2-quinoxalinecarboxylic acid [ACD/IUPAC Name]
3-Oxo-4-phenyl-3,4-dihydroquinoxaline-2-carboxylic acid
860502-84-7 [RN]
Acide 3-oxo-4-phényl-3,4-dihydro-2-quinoxalinecarboxylique [French] [ACD/IUPAC Name]
110450-97-0 [RN]
3-Oxo-4-phenyl-3,4-dihydro-quinoxaline-2-carboxylic acid
3-Oxo-4-phenyl-3,4-dihydro-quinoxaline-2-carboxylicacid
3-OXO-4-PHENYLQUINOXALINE-2-CARBOXYLIC ACID
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 488.8±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±3.0 kJ/mol
    Flash Point: 249.4±24.0 °C
    Index of Refraction: 1.675
    Molar Refractivity: 73.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.72
    ACD/LogD (pH 5.5): -1.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 57.7±7.0 dyne/cm
    Molar Volume: 195.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement