Found 1 result

Search term: LFVYIQWLDFNUDA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-Bromo-1-hydroxy-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione | C17H10BrNO3

6-Bromo-1-hydroxy-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione

  • Molecular FormulaC17H10BrNO3
  • Average mass356.170 Da
  • Monoisotopic mass354.984406 Da
  • ChemSpider ID17730987

More details:

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

3H-Naphtho[1,2,3-de]quinoline-2,7-dione, 6-bromo-1-hydroxy-3-methyl- [ACD/Index Name]
6-Brom-1-hydroxy-3-methyl-3H-naphtho[1,2,3-de]chinolin-2,7-dion [German] [ACD/IUPAC Name]
6-Bromo-1-hydroxy-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione [ACD/IUPAC Name]
6-Bromo-1-hydroxy-3-méthyl-3H-naphto[1,2,3-de]quinoléine-2,7-dione [French] [ACD/IUPAC Name]
53001-96-0 [RN]
6-bromo-1-hydroxy-3-methyl-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 569.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.8±3.0 kJ/mol
    Flash Point: 297.9±30.1 °C
    Index of Refraction: 1.788
    Molar Refractivity: 83.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 37.29
    ACD/KOC (pH 5.5): 462.47
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 19.03
    ACD/KOC (pH 7.4): 236.03
    Polar Surface Area: 58 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 84.9±5.0 dyne/cm
    Molar Volume: 197.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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