ChemSpider 2D Image | 1,8a-dihydroimidazo[1,2-a]pyridin-3-ylmethanol | C8H10N2O

1,8a-dihydroimidazo[1,2-a]pyridin-3-ylmethanol

  • Molecular FormulaC8H10N2O
  • Average mass150.178 Da
  • Monoisotopic mass150.079315 Da
  • ChemSpider ID23499385

More details:

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

1,8a-dihydroimidazo[1,2-a]pyridin-3-ylmethanol [ACD/IUPAC Name]
1,8a-Dihydroimidazo[1,2-a]pyridin-3-ylmethanol [German] [ACD/IUPAC Name]
1,8a-Dihydroimidazo[1,2-a]pyridin-3-ylméthanol [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-methanol, 1,8a-dihydro- [ACD/Index Name]
(1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)methanol
1201785-11-6 [RN]
MFCD12828247 [MDL number]

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

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 379.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 72.6±6.0 kJ/mol
    Flash Point: 183.6±27.9 °C
    Index of Refraction: 1.675
    Molar Refractivity: 43.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.04
    ACD/LogD (pH 5.5): -0.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.01
    ACD/LogD (pH 7.4): -0.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.45
    Polar Surface Area: 36 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 58.1±5.0 dyne/cm
    Molar Volume: 115.9±5.0 cm3

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