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Search term: OCIJNSPIKMBDDH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-(Hydroxymethyl)-2-pyridinol | C6H7NO2

6-(Hydroxymethyl)-2-pyridinol

  • Molecular FormulaC6H7NO2
  • Average mass125.125 Da
  • Monoisotopic mass125.047676 Da
  • ChemSpider ID11409254

More details:

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

1849260-65-6 [RN]
2-pyridinemethanol, 6-hydroxy- [ACD/Index Name]
352514-21-7 [RN]
6-(hydroxymethyl)-1,2-dihydropyridin-2-one
6-(hydroxymethyl)-1H-pyridin-2-one
6-(Hydroxymethyl)-2-pyridinol [German] [ACD/IUPAC Name]
6-(Hydroxymethyl)-2-pyridinol [ACD/IUPAC Name]
6-(Hydroxyméthyl)-2-pyridinol [French] [ACD/IUPAC Name]
6-(hydroxymethyl)pyridin-2(1H)-one
6-(Hydroxymethyl)pyridin-2-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12028473 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 400.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.6±3.0 kJ/mol
    Flash Point: 195.7±24.6 °C
    Index of Refraction: 1.605
    Molar Refractivity: 32.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.83
    ACD/LogD (pH 5.5): -0.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.76
    ACD/LogD (pH 7.4): -0.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.66
    Polar Surface Area: 53 Å2
    Polarizability: 13.0±0.5 10-24cm3
    Surface Tension: 65.5±3.0 dyne/cm
    Molar Volume: 94.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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