ChemSpider 2D Image | 3-(1H-Imidazol-2-yl)quinoline | C12H9N3

3-(1H-Imidazol-2-yl)quinoline

  • Molecular FormulaC12H9N3
  • Average mass195.220 Da
  • Monoisotopic mass195.079651 Da
  • ChemSpider ID21415064

More details:

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

1006589-08-7 [RN]
3-(1H-Imidazol-2-yl)chinolin [German] [ACD/IUPAC Name]
3-(1H-Imidazol-2-yl)quinoléine [French] [ACD/IUPAC Name]
3-(1H-Imidazol-2-yl)quinoline [ACD/IUPAC Name]
Quinoline, 3-(1H-imidazol-2-yl)- [ACD/Index Name]
3-(1H-2-Imidazolyl)quinoline
3-(1H-Imidazol-2-yl)-quinoline
3-(1H-IMIDAZOL-2-YL)QUINOLINE|3-(1H-IMIDAZOL-2-YL)QUINOLINE
4,4'-Methylene-1,1'-methylene-5,6'-cyclo-3,2'-bicyclohexane
Diamantane
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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: 465.4±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 227.6±17.0 °C
    Index of Refraction: 1.699
    Molar Refractivity: 59.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.16
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.53
    ACD/KOC (pH 5.5): 262.74
    ACD/LogD (pH 7.4): 2.00
    ACD/BCF (pH 7.4): 19.38
    ACD/KOC (pH 7.4): 290.31
    Polar Surface Area: 42 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 62.8±3.0 dyne/cm
    Molar Volume: 153.6±3.0 cm3

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