ChemSpider 2D Image | 5-(3-Pyridinyl)-1,2,4-oxadiazol-3-amine | C7H6N4O

5-(3-Pyridinyl)-1,2,4-oxadiazol-3-amine

  • Molecular FormulaC7H6N4O
  • Average mass162.149 Da
  • Monoisotopic mass162.054153 Da
  • ChemSpider ID14373915

More details:

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

1,2,4-Oxadiazol-3-amine, 5-(3-pyridinyl)- [ACD/Index Name]
5-(3-Pyridinyl)-1,2,4-oxadiazol-3-amin [German] [ACD/IUPAC Name]
5-(3-Pyridinyl)-1,2,4-oxadiazol-3-amine [ACD/IUPAC Name]
5-(3-Pyridinyl)-1,2,4-oxadiazol-3-amine [French] [ACD/IUPAC Name]
5-(Pyridin-3-yl)-1,2,4-oxadiazol-3-amine
73631-18-2 [RN]
[73631-18-2] [RN]
3-Amino-5-(pyridin-3-yl)-1,2,4-oxadiazole
5-(3-pyridyl)-1,2,4-oxadiazole-3-ylamine
5-Pyridin-3-yl-[1,2,4]oxadiazol-3-ylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 375.1±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.3±3.0 kJ/mol
    Flash Point: 180.7±28.4 °C
    Index of Refraction: 1.614
    Molar Refractivity: 41.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.37
    ACD/LogD (pH 5.5): 0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.74
    ACD/LogD (pH 7.4): 0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.75
    Polar Surface Area: 78 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 67.9±3.0 dyne/cm
    Molar Volume: 119.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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