ChemSpider 2D Image | 2-Amino-6-ethyl-7-hydroxy-3-(4-methyl-1H-imidazol-2-yl)-4H-chromen-4-one | C15H15N3O3

2-Amino-6-ethyl-7-hydroxy-3-(4-methyl-1H-imidazol-2-yl)-4H-chromen-4-one

  • Molecular FormulaC15H15N3O3
  • Average mass285.298 Da
  • Monoisotopic mass285.111328 Da
  • ChemSpider ID21859117

More details:

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

1092333-30-6 [RN]
2-Amino-6-ethyl-7-hydroxy-3-(4-methyl-1H-imidazol-2-yl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-Amino-6-ethyl-7-hydroxy-3-(4-methyl-1H-imidazol-2-yl)-4H-chromen-4-one [ACD/IUPAC Name]
2-Amino-6-éthyl-7-hydroxy-3-(4-méthyl-1H-imidazol-2-yl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-amino-6-ethyl-7-hydroxy-3-(4-methyl-1H-imidazol-2-yl)- [ACD/Index Name]
2-Amino-6-ethyl-7-hydroxy-3-(4-methyl-1H-imidazol-2-yl)-chromen-4-one
2-AMINO-6-ETHYL-7-HYDROXY-3-(4-METHYL-3H-IMIDAZOL-2-YL)CHROMEN-4-ONE
2-amino-6-ethyl-7-hydroxy-3-(5-methyl-1H-imidazol-2-yl)-4H-chromen-4-one
2-amino-6-ethyl-7-hydroxy-3-(5-methyl-1H-imidazol-2-yl)chromen-4-one
4H-1-benzopyran-4-one, 2-amino-6-ethyl-7-hydroxy-3-(4-methyl-1H-imidazol-2-yl)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 519.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.2±3.0 kJ/mol
    Flash Point: 267.9±32.9 °C
    Index of Refraction: 1.674
    Molar Refractivity: 76.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): 0.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.81
    ACD/LogD (pH 7.4): 0.88
    ACD/BCF (pH 7.4): 1.75
    ACD/KOC (pH 7.4): 30.75
    Polar Surface Area: 101 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 70.3±3.0 dyne/cm
    Molar Volume: 203.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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