ChemSpider 2D Image | 6-Bromo-3,4-dihydro-2H-1,3-benzoxazin-2-one | C8H6BrNO2

6-Bromo-3,4-dihydro-2H-1,3-benzoxazin-2-one

  • Molecular FormulaC8H6BrNO2
  • Average mass228.043 Da
  • Monoisotopic mass226.958176 Da
  • ChemSpider ID24582383

More details:

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

1199-04-8 [RN]
2H-1,3-Benzoxazin-2-one, 6-bromo-3,4-dihydro- [ACD/Index Name]
6-Brom-3,4-dihydro-2H-1,3-benzoxazin-2-on [German] [ACD/IUPAC Name]
6-Bromo-3,4-dihydro-2H-1,3-benzoxazin-2-one [ACD/IUPAC Name]
6-Bromo-3,4-dihydro-2H-1,3-benzoxazin-2-one [French] [ACD/IUPAC Name]
6-bromo-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-one
[1199-04-8] [RN]
6-BROMO-3,4-DIHYDRO-1,3-BENZOXAZIN-2-ONE
6-bromo-3,4-dihydro-benzo[e][1,3]oxazin-2-one
6-Bromo-3,4-dihydrobenzo[e][1,3]oxazin-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 310.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 141.4±27.9 °C
    Index of Refraction: 1.601
    Molar Refractivity: 46.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 25.91
    ACD/KOC (pH 5.5): 357.56
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 25.90
    ACD/KOC (pH 7.4): 357.46
    Polar Surface Area: 38 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 47.6±3.0 dyne/cm
    Molar Volume: 136.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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