ChemSpider 2D Image | 3-bromo-4-methyl-5-nitropyridin-2-ol | C6H5BrN2O3

3-bromo-4-methyl-5-nitropyridin-2-ol

  • Molecular FormulaC6H5BrN2O3
  • Average mass233.020 Da
  • Monoisotopic mass231.948349 Da
  • ChemSpider ID24540155

More details:

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

1049706-72-0 [RN]
2(1H)-Pyridinone, 3-bromo-4-methyl-5-nitro- [ACD/Index Name]
3-Brom-4-methyl-5-nitro-2(1H)-pyridinon [German] [ACD/IUPAC Name]
3-bromo-4-methyl-5-nitro-1,2-dihydropyridin-2-one
3-bromo-4-methyl-5-nitro-1H-pyridin-2-one
3-Bromo-4-methyl-5-nitro-2(1H)-pyridinone [ACD/IUPAC Name]
3-Bromo-4-méthyl-5-nitro-2(1H)-pyridinone [French] [ACD/IUPAC Name]
3-bromo-4-methyl-5-nitropyridin-2-ol
(1R,5S,6r)-3-aza-bicyclo[3.1.0]hexan-6-ylmethanol;exo-3-Azabicyclo[3.1.0]hexan-6-ylmethanol
161950-10-3 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 382.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 185.1±27.9 °C
    Index of Refraction: 1.642
    Molar Refractivity: 45.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): -0.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.12
    ACD/LogD (pH 7.4): -0.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 79 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 68.0±3.0 dyne/cm
    Molar Volume: 125.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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