ChemSpider 2D Image | 2-{2-[(7-Hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)amino]-2-oxoethyl}benzoic acid | C19H15NO6

2-{2-[(7-Hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)amino]-2-oxoethyl}benzoic acid

  • Molecular FormulaC19H15NO6
  • Average mass353.326 Da
  • Monoisotopic mass353.089935 Da
  • ChemSpider ID29769072

More details:

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

2-{2-[(7-Hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)amino]-2-oxoethyl}benzoesäure [German] [ACD/IUPAC Name]
2-{2-[(7-Hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)amino]-2-oxoethyl}benzoic acid [ACD/IUPAC Name]
Acide 2-{2-[(7-hydroxy-4-méthyl-2-oxo-2H-chromén-8-yl)amino]-2-oxoéthyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[2-[(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-8-yl)amino]-2-oxoethyl]- [ACD/Index Name]
1374519-60-4 [RN]
2-(2-((7-hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)amino)-2-oxoethyl)benzoic acid
2-[2-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)amino]-2-oxoethyl]benzoic acid

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 674.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.1±3.0 kJ/mol
    Flash Point: 361.9±31.5 °C
    Index of Refraction: 1.694
    Molar Refractivity: 92.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 1.42
    ACD/BCF (pH 5.5): 2.75
    ACD/KOC (pH 5.5): 23.43
    ACD/LogD (pH 7.4): -0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 113 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 74.0±3.0 dyne/cm
    Molar Volume: 239.8±3.0 cm3

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