ChemSpider 2D Image | 2H,3H,4H-pyrano[3,2-b]pyridin-4-one | C8H7NO2

2H,3H,4H-pyrano[3,2-b]pyridin-4-one

  • Molecular FormulaC8H7NO2
  • Average mass149.147 Da
  • Monoisotopic mass149.047684 Da
  • ChemSpider ID23076944

More details:

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

2,3-Dihydro-4H-pyrano[3,2-b]pyridin-4-on [German] [ACD/IUPAC Name]
2,3-Dihydro-4H-pyrano[3,2-b]pyridin-4-one [ACD/IUPAC Name]
2,3-Dihydro-4H-pyrano[3,2-b]pyridin-4-one [French] [ACD/IUPAC Name]
2H,3H,4H-pyrano[3,2-b]pyridin-4-one
405174-48-3 [RN]
4H-Pyrano[3,2-b]pyridin-4-one, 2,3-dihydro- [ACD/Index Name]
[405174-48-3] [RN]
2-(2-Phenoxyphenyl)ethanamine [ACD/IUPAC Name]
2,3-Dihydropyrano[2,3-b]pyridin-4(4H)-one
2,3-dihydropyrano[3,2-b]pyridin-4-one
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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: 305.7±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.6±3.0 kJ/mol
    Flash Point: 138.7±24.8 °C
    Index of Refraction: 1.567
    Molar Refractivity: 38.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): 1.18
    ACD/BCF (pH 5.5): 4.65
    ACD/KOC (pH 5.5): 104.52
    ACD/LogD (pH 7.4): 1.18
    ACD/BCF (pH 7.4): 4.65
    ACD/KOC (pH 7.4): 104.62
    Polar Surface Area: 39 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 117.0±3.0 cm3

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