ChemSpider 2D Image | 2-[(furan-2-ylmethyl)amino]pyridine-3-carbonitrile | C11H9N3O

2-[(furan-2-ylmethyl)amino]pyridine-3-carbonitrile

  • Molecular FormulaC11H9N3O
  • Average mass199.209 Da
  • Monoisotopic mass199.074554 Da
  • ChemSpider ID21804959

More details:

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

2-[(2-Furylmethyl)amino]nicotinonitril [German] [ACD/IUPAC Name]
2-[(2-Furylméthyl)amino]nicotinonitrile [French] [ACD/IUPAC Name]
2-[(furan-2-ylmethyl)amino]pyridine-3-carbonitrile
2-{[(Furan-2-yl)methyl]amino}pyridine-3-carbonitrile
3-pyridinecarbonitrile, 2-[(2-furanylmethyl)amino]- [ACD/Index Name]
945347-58-0 [RN]
[2,2'-Bipyridine]-4,4'-diyldiphosphonic acid
2-((Furan-2-ylmethyl)amino)nicotinonitrile
2-(furan-2-ylmethylamino)nicotinonitrile
2-(furan-2-ylmethylamino)pyridine-3-carbonitrile
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
MFCD09455276 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 367.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.4±3.0 kJ/mol
    Flash Point: 176.3±26.5 °C
    Index of Refraction: 1.600
    Molar Refractivity: 54.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 18.09
    ACD/KOC (pH 5.5): 276.34
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.12
    ACD/KOC (pH 7.4): 276.87
    Polar Surface Area: 62 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 60.1±5.0 dyne/cm
    Molar Volume: 159.6±5.0 cm3

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