ChemSpider 2D Image | 3-(4-Pyridinyl)-2-pyrazinecarbonitrile | C10H6N4

3-(4-Pyridinyl)-2-pyrazinecarbonitrile

  • Molecular FormulaC10H6N4
  • Average mass182.181 Da
  • Monoisotopic mass182.059250 Da
  • ChemSpider ID32695019

More details:

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

2-Pyrazinecarbonitrile, 3-(4-pyridinyl)- [ACD/Index Name]
3-(4-Pyridinyl)-2-pyrazincarbonitril [German] [ACD/IUPAC Name]
3-(4-Pyridinyl)-2-pyrazinecarbonitrile [ACD/IUPAC Name]
3-(4-Pyridinyl)-2-pyrazinecarbonitrile [French] [ACD/IUPAC Name]
1511524-62-1 [RN]
3-(pyridin-4-yl)pyrazine-2-carbonitrile
3-pyridin-4-ylpyrazine-2-carbonitrile
AKOS023254048
F2167-2360
MFCD26599935

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 378.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.7±3.0 kJ/mol
    Flash Point: 128.6±13.1 °C
    Index of Refraction: 1.630
    Molar Refractivity: 49.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.36
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 2.10
    ACD/KOC (pH 5.5): 59.17
    ACD/LogD (pH 7.4): 0.73
    ACD/BCF (pH 7.4): 2.10
    ACD/KOC (pH 7.4): 59.17
    Polar Surface Area: 62 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 77.0±5.0 dyne/cm
    Molar Volume: 139.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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