Found 3591 results

Search term: MF = 'C_{12}H_{11}BrN_{2}O'
ChemSpider 2D Image | 3-(Benzyloxy)-6-bromo-2-pyridinamine | C12H11BrN2O

3-(Benzyloxy)-6-bromo-2-pyridinamine

  • Molecular FormulaC12H11BrN2O
  • Average mass279.133 Da
  • Monoisotopic mass278.005463 Da
  • ChemSpider ID32864224

More details:

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

1257294-53-3 [RN]
2-Pyridinamine, 6-bromo-3-(phenylmethoxy)- [ACD/Index Name]
3-(Benzyloxy)-6-brom-2-pyridinamin [German] [ACD/IUPAC Name]
3-(Benzyloxy)-6-bromo-2-pyridinamine [ACD/IUPAC Name]
3-(Benzyloxy)-6-bromo-2-pyridinamine [French] [ACD/IUPAC Name]
3-(Benzyloxy)-6-bromopyridin-2-amine
6-Bromo-3-(phenylmethoxy)-2-pyridinamine
MFCD27938710

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 412.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.6±3.0 kJ/mol
    Flash Point: 203.5±27.3 °C
    Index of Refraction: 1.646
    Molar Refractivity: 67.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 3.43
    ACD/BCF (pH 5.5): 237.86
    ACD/KOC (pH 5.5): 1747.89
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 238.00
    ACD/KOC (pH 7.4): 1748.86
    Polar Surface Area: 48 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 185.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement