ChemSpider 2D Image | (3-(5-Bromopyrimidin-2-yl)phenyl)methanol | C11H9BrN2O

(3-(5-Bromopyrimidin-2-yl)phenyl)methanol

  • Molecular FormulaC11H9BrN2O
  • Average mass265.106 Da
  • Monoisotopic mass263.989807 Da
  • ChemSpider ID26517978

More details:

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

(3-(5-Bromopyrimidin-2-yl)phenyl)methanol
[3-(5-Brom-2-pyrimidinyl)phenyl]methanol [German] [ACD/IUPAC Name]
[3-(5-Bromo-2-pyrimidinyl)phenyl]methanol [ACD/IUPAC Name]
[3-(5-Bromo-2-pyrimidinyl)phényl]méthanol [French] [ACD/IUPAC Name]
1092568-90-5 [RN]
Benzenemethanol, 3-(5-bromo-2-pyrimidinyl)- [ACD/Index Name]
[1092568-90-5] [RN]
[3-(5-Bromopyrimidin-2-yl)phenyl]methanol
[3-(5-Bromo-pyrimidin-2-yl)-phenyl]-methanol
MFCD20482635 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 321.2±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 148.1±25.7 °C
    Index of Refraction: 1.633
    Molar Refractivity: 61.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.81
    ACD/KOC (pH 5.5): 273.45
    ACD/LogD (pH 7.4): 1.95
    ACD/BCF (pH 7.4): 17.81
    ACD/KOC (pH 7.4): 273.45
    Polar Surface Area: 46 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 58.3±3.0 dyne/cm
    Molar Volume: 171.2±3.0 cm3

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