ChemSpider 2D Image | 2-Bromo-6-(1-phenylpropoxy)pyridine | C14H14BrNO

2-Bromo-6-(1-phenylpropoxy)pyridine

  • Molecular FormulaC14H14BrNO
  • Average mass292.171 Da
  • Monoisotopic mass291.025879 Da
  • ChemSpider ID27457672

More details:

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

1146079-97-1 [RN]
2-Brom-6-(1-phenylpropoxy)pyridin [German] [ACD/IUPAC Name]
2-Bromo-6-(1-phenylpropoxy)pyridine [ACD/IUPAC Name]
2-Bromo-6-(1-phénylpropoxy)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-bromo-6-(1-phenylpropoxy)- [ACD/Index Name]
2-Bromo-6-(1-phenyl-propoxy)-pyridi ne
2-Bromo-6-(1-phenyl-propoxy)-pyridi; ne
2-Bromo-6-(1-phenyl-propoxy)-pyridine
2-Bromo-6-(1-phenypropoxy)pyridine
6-bromo-2-(phenylpropoxy)pyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 354.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±3.0 kJ/mol
    Flash Point: 168.3±23.7 °C
    Index of Refraction: 1.581
    Molar Refractivity: 72.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.78
    ACD/LogD (pH 5.5): 3.94
    ACD/BCF (pH 5.5): 583.17
    ACD/KOC (pH 5.5): 3321.67
    ACD/LogD (pH 7.4): 3.94
    ACD/BCF (pH 7.4): 583.17
    ACD/KOC (pH 7.4): 3321.67
    Polar Surface Area: 22 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 217.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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