ChemSpider 2D Image | [3-(2-Pyridinyl)-1,2,4-oxadiazol-5-yl]acetonitrile | C9H6N4O

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

  • Molecular FormulaC9H6N4O
  • Average mass186.170 Da
  • Monoisotopic mass186.054153 Da
  • ChemSpider ID24804541

More details:

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

[3-(2-Pyridinyl)-1,2,4-oxadiazol-5-yl]acetonitril [German] [ACD/IUPAC Name]
[3-(2-Pyridinyl)-1,2,4-oxadiazol-5-yl]acetonitrile [ACD/IUPAC Name]
[3-(2-Pyridinyl)-1,2,4-oxadiazol-5-yl]acétonitrile [French] [ACD/IUPAC Name]
1,2,4-Oxadiazole-5-acetonitrile, 3-(2-pyridinyl)- [ACD/Index Name]
1239757-12-0 [RN]
2-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]acetonitrile
(3-Pyridin-2-yl-[1,2,4]oxadiazol-5-yl)-acetonitrile
(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)acetonitrile
1,2,4-oxadiazole-5-acetonitrile, 3-(2-pyridinyl)
2-(3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl)acetonitrile
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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: 408.9±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.1±3.0 kJ/mol
    Flash Point: 201.1±30.4 °C
    Index of Refraction: 1.568
    Molar Refractivity: 46.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.27
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 2.94
    ACD/KOC (pH 5.5): 75.24
    ACD/LogD (pH 7.4): 0.92
    ACD/BCF (pH 7.4): 2.94
    ACD/KOC (pH 7.4): 75.24
    Polar Surface Area: 76 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 143.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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