ChemSpider 2D Image | 3-(4-Pyridinyl)-1H-indazol-5-amine | C12H10N4

3-(4-Pyridinyl)-1H-indazol-5-amine

  • Molecular FormulaC12H10N4
  • Average mass210.235 Da
  • Monoisotopic mass210.090546 Da
  • ChemSpider ID23078373

More details:

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

1H-Indazol-5-amine, 3-(4-pyridinyl)- [ACD/Index Name]
3-(4-Pyridinyl)-1H-indazol-5-amin [German] [ACD/IUPAC Name]
3-(4-Pyridinyl)-1H-indazol-5-amine [ACD/IUPAC Name]
3-(4-Pyridinyl)-1H-indazol-5-amine [French] [ACD/IUPAC Name]
3-(Pyridin-4-yl)-1H-indazol-5-amin
3-(pyridin-4-yl)-1H-indazol-5-amine
936361-35-2 [RN]
[936361-35-2] [RN]
3-pyridin-4-yl-1H-indazol-5-amine
3-Pyridin-4-yl-1H-indazol-5-ylamine
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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: 501.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 289.2±13.1 °C
    Index of Refraction: 1.750
    Molar Refractivity: 63.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.17
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.51
    ACD/KOC (pH 5.5): 147.17
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.56
    ACD/KOC (pH 7.4): 148.09
    Polar Surface Area: 68 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 74.6±3.0 dyne/cm
    Molar Volume: 155.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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