ChemSpider 2D Image | 3-(2-Bromo-4-methylphenyl)-2-oxazolidinone | C10H10BrNO2

3-(2-Bromo-4-methylphenyl)-2-oxazolidinone

  • Molecular FormulaC10H10BrNO2
  • Average mass256.096 Da
  • Monoisotopic mass254.989487 Da
  • ChemSpider ID21475990

More details:

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

1060817-68-6 [RN]
2-Oxazolidinone, 3-(2-bromo-4-methylphenyl)- [ACD/Index Name]
3-(2-Brom-4-methylphenyl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
3-(2-Bromo-4-methylphenyl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
3-(2-Bromo-4-méthylphényl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
3-(2-Bromo-4-methylphenyl)-2-oxazolidinone
3-(2-Bromo-4-methylphenyl)oxazolidin-2-one
2-oxazolidinone, 3-(2-bromo-4-methylphenyl)
MFCD11054012 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 338.2±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 158.3±24.8 °C
    Index of Refraction: 1.600
    Molar Refractivity: 56.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 85.19
    ACD/KOC (pH 5.5): 838.28
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 85.19
    ACD/KOC (pH 7.4): 838.28
    Polar Surface Area: 30 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 164.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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