ChemSpider 2D Image | 6-Bromo-2-(3-bromo-4,5-dimethoxyphenyl)-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine | C22H19Br2NO3

6-Bromo-2-(3-bromo-4,5-dimethoxyphenyl)-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine

  • Molecular FormulaC22H19Br2NO3
  • Average mass505.199 Da
  • Monoisotopic mass502.973145 Da
  • ChemSpider ID2744573

More details:

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

2H-3,1-Benzoxazine, 6-bromo-2-(3-bromo-4,5-dimethoxyphenyl)-1,4-dihydro-4-phenyl- [ACD/Index Name]
6-Brom-2-(3-brom-4,5-dimethoxyphenyl)-4-phenyl-1,4-dihydro-2H-3,1-benzoxazin [German] [ACD/IUPAC Name]
6-Bromo-2-(3-bromo-4,5-dimethoxyphenyl)-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine [ACD/IUPAC Name]
6-Bromo-2-(3-bromo-4,5-diméthoxyphényl)-4-phényl-1,4-dihydro-2H-3,1-benzoxazine [French] [ACD/IUPAC Name]
392322-14-4 [RN]
6-bromo-2-(3-bromo-4,5-dimethoxyphenyl)-4-phenyl-2,4-dihydro-1H-3,1-benzoxazine

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

ChemDiv1_021210 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 552.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.3±3.0 kJ/mol
    Flash Point: 287.9±30.1 °C
    Index of Refraction: 1.618
    Molar Refractivity: 116.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 5.68
    ACD/LogD (pH 5.5): 5.91
    ACD/BCF (pH 5.5): 18181.34
    ACD/KOC (pH 5.5): 38960.57
    ACD/LogD (pH 7.4): 5.91
    ACD/BCF (pH 7.4): 18181.60
    ACD/KOC (pH 7.4): 38961.13
    Polar Surface Area: 40 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 332.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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