ChemSpider 2D Image | 1-(4-Methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile | C13H10N2O2

1-(4-Methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

  • Molecular FormulaC13H10N2O2
  • Average mass226.231 Da
  • Monoisotopic mass226.074234 Da
  • ChemSpider ID21472751

More details:

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

1-(4-Methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridincarbonitril [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile [French] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
3-Pyridinecarbonitrile, 1,2-dihydro-1-(4-methoxyphenyl)-2-oxo- [ACD/Index Name]
929000-87-3 [RN]
1-(4-methoxyphenyl)-2-oxopyridine-3-carbonitrile
1,2-Dihydro-1-(4-methoxyphenyl)-2-oxopyridine-3-carbonitrile
2-Cyano-1-(4-methoxyphenyl)-2(1H)-pyridinone
3-Cyano-1,2-dihydro-1-(4-methoxyphenyl)-2-oxopyridine
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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: 414.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±3.0 kJ/mol
    Flash Point: 204.7±28.7 °C
    Index of Refraction: 1.627
    Molar Refractivity: 62.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 4.05
    ACD/KOC (pH 5.5): 94.65
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 4.05
    ACD/KOC (pH 7.4): 94.65
    Polar Surface Area: 53 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 57.9±5.0 dyne/cm
    Molar Volume: 176.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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