Found 1 result

Search term: 897943-05-4 (Found by approved synonym)
ChemSpider 2D Image | (6-Brom-1-oxido-2-pyridinyl)methanol | C6H6BrNO2

(6-Brom-1-oxido-2-pyridinyl)methanol

  • Molecular FormulaC6H6BrNO2
  • Average mass204.021 Da
  • Monoisotopic mass202.958176 Da
  • ChemSpider ID16318252

More details:

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

(6-Brom-1-oxido-2-pyridinyl)methanol
(6-Brom-1-oxido-2-pyridinyl)methanol [German] [ACD/IUPAC Name]
(6-Bromo-1-oxido-2-pyridinyl)methanol [ACD/IUPAC Name]
(6-Bromo-1-oxido-2-pyridinyl)méthanol
(6-Bromo-1-oxydo-2-pyridinyl)méthanol [French] [ACD/IUPAC Name]
2-Pyridinemethanol, 6-bromo-, 1-oxide [ACD/Index Name]
6-Bromo-2-hydroxymethylpyridine-1-oxide
897943-05-4 [RN]
(6-Bromo-1-oxo-1λ5-pyridin-2-yl)methanol
2-BROMO-6-(HYDROXYMETHYL)PYRIDIN-1-IUM-1-OLATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 453.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 227.9±24.6 °C
    Index of Refraction: 1.607
    Molar Refractivity: 40.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.61
    ACD/LogD (pH 5.5): -0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.90
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.90
    Polar Surface Area: 46 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 53.6±7.0 dyne/cm
    Molar Volume: 118.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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