ChemSpider 2D Image | 2-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]aniline | C13H10N4O

2-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]aniline

  • Molecular FormulaC13H10N4O
  • Average mass238.245 Da
  • Monoisotopic mass238.085464 Da
  • ChemSpider ID21791489

More details:

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

2-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]anilin [German] [ACD/IUPAC Name]
2-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]aniline [ACD/IUPAC Name]
2-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
2-(3-(4-pyridyl)-1,2,4-oxadiazol-5-yl)phenylamine
2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)aniline
2-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]phenylamine
2-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]aniline
70722-58-6 [RN]
AGN-PC-0NJ3O4
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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: 475.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.9±3.0 kJ/mol
    Flash Point: 241.4±31.5 °C
    Index of Refraction: 1.636
    Molar Refractivity: 66.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.65
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 15.09
    ACD/KOC (pH 5.5): 242.82
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 15.09
    ACD/KOC (pH 7.4): 242.83
    Polar Surface Area: 78 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 61.0±3.0 dyne/cm
    Molar Volume: 184.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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