ChemSpider 2D Image | 2,3,6-Trimethyl-4-pyridinol | C8H11NO

2,3,6-Trimethyl-4-pyridinol

  • Molecular FormulaC8H11NO
  • Average mass137.179 Da
  • Monoisotopic mass137.084061 Da
  • ChemSpider ID24184978

More details:

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

2,3,6-Trimethyl-4-pyridinol [ACD/IUPAC Name]
2,3,6-Trimethyl-4-pyridinol [German] [ACD/IUPAC Name]
2,3,6-Triméthyl-4-pyridinol [French] [ACD/IUPAC Name]
4-Pyridinol, 2,3,6-trimethyl- [ACD/Index Name]
"2,3,6-TRIMETHYLPYRIDIN-4-OL"|"2,3,6-TRIMETHYLPYRIDIN-4-OL"
188759-11-7 [RN]
2,3,6-trimethyl-1,4-dihydropyridin-4-one
2,3,6-trimethyl-1H-pyridin-4-one
2,3,6-Trimethylpyridin-4(1H)-one
2,3,6-trimethylpyridin-4(1h)-one(wxc03673)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 340.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 159.9±26.5 °C
    Index of Refraction: 1.539
    Molar Refractivity: 40.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.08
    ACD/LogD (pH 5.5): -1.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 33 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 41.3±3.0 dyne/cm
    Molar Volume: 129.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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