ChemSpider 2D Image | 3-pyridazinamine, 6-(4-bromophenyl)-N-(3-pyridinylmethyl)- | C16H13BrN4

3-pyridazinamine, 6-(4-bromophenyl)-N-(3-pyridinylmethyl)-

  • Molecular FormulaC16H13BrN4
  • Average mass341.205 Da
  • Monoisotopic mass340.032349 Da
  • ChemSpider ID21848487

More details:

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

3-pyridazinamine, 6-(4-bromophenyl)-N-(3-pyridinylmethyl)-
[6-(4-bromophenyl)pyridazin-3-yl](3-pyridylmethyl)amine
1018068-33-1 [RN]
6-(4-bromophenyl)-N-(3-pyridinylmethyl)-3-pyridazinamine
6-(4-bromophenyl)-N-(pyridin-3-ylmethyl)pyridazin-3-amine
AGN-PC-05GQ1W
AKOS005575673
MCULE-1496088983
MolPort-004-849-070
STK644788
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 558.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.1±3.0 kJ/mol
    Flash Point: 291.6±30.1 °C
    Index of Refraction: 1.677
    Molar Refractivity: 86.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 195.27
    ACD/KOC (pH 5.5): 1436.99
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 236.17
    ACD/KOC (pH 7.4): 1737.94
    Polar Surface Area: 51 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 60.9±3.0 dyne/cm
    Molar Volume: 230.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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