ChemSpider 2D Image | 9-Bromo-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine | C11H9BrN2O

9-Bromo-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine

  • Molecular FormulaC11H9BrN2O
  • Average mass265.106 Da
  • Monoisotopic mass263.989807 Da
  • ChemSpider ID29367548

More details:

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

1282516-67-9 [RN]
9-Brom-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin [German] [ACD/IUPAC Name]
9-bromo-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine
9-Bromo-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine [ACD/IUPAC Name]
9-Bromo-5,6-dihydroimidazo[1,2-d][1,4]benzoxazépine [French] [ACD/IUPAC Name]
Imidazo[1,2-d][1,4]benzoxazepine, 9-bromo-5,6-dihydro- [ACD/Index Name]
[1282516-67-9] [RN]
9-Bromo-5,6-dihydrobenzo[f]imidazo-[1,2-d][1,4]oxazepine
MFCD22372760

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 422.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 209.6±31.5 °C
    Index of Refraction: 1.703
    Molar Refractivity: 61.5±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 15.52
    ACD/KOC (pH 5.5): 174.12
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 52.03
    ACD/KOC (pH 7.4): 583.85
    Polar Surface Area: 27 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 54.5±7.0 dyne/cm
    Molar Volume: 158.7±7.0 cm3

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