ChemSpider 2D Image | 6-Bromofuro[3,2-b]pyridine-2-methanol | C8H6BrNO2

6-Bromofuro[3,2-b]pyridine-2-methanol

  • Molecular FormulaC8H6BrNO2
  • Average mass228.043 Da
  • Monoisotopic mass226.958176 Da
  • ChemSpider ID25072242

More details:

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

(6-Bromfuro[3,2-b]pyridin-2-yl)methanol [German] [ACD/IUPAC Name]
(6-Bromofuro[3,2-b]pyridin-2-yl)methanol [ACD/IUPAC Name]
(6-Bromofuro[3,2-b]pyridin-2-yl)méthanol [French] [ACD/IUPAC Name]
{6-bromofuro[3,2-b]pyridin-2-yl}methanol
1131335-66-4 [RN]
6-Bromofuro[3,2-b]pyridine-2-methanol
Furo[3,2-b]pyridine-2-methanol, 6-bromo- [ACD/Index Name]
MFCD11857745 [MDL number]
[1131335-66-4] [RN]
PS-13150
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 326.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±3.0 kJ/mol
    Flash Point: 151.4±26.5 °C
    Index of Refraction: 1.674
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): 1.41
    ACD/BCF (pH 5.5): 6.98
    ACD/KOC (pH 5.5): 139.87
    ACD/LogD (pH 7.4): 1.41
    ACD/BCF (pH 7.4): 6.99
    ACD/KOC (pH 7.4): 139.91
    Polar Surface Area: 46 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 129.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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