ChemSpider 2D Image | 10-Hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)-1-decanone | C19H30O5

10-Hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)-1-decanone

  • Molecular FormulaC19H30O5
  • Average mass338.439 Da
  • Monoisotopic mass338.209320 Da
  • ChemSpider ID24582093

More details:

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

104966-97-4 [RN]
10-Hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)-1-decanon [German] [ACD/IUPAC Name]
10-Hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)-1-decanone [ACD/IUPAC Name]
10-Hydroxy-1-(2-hydroxy-3,4-diméthoxy-6-méthylphényl)-1-décanone [French] [ACD/IUPAC Name]
1-Decanone, 10-hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)- [ACD/Index Name]
6-(10-Hydroxydecanoyl)-2,3-dimethoxy-5-methylphenol
Q9VR BQ F1 CO1 DO1 [WLN]
[104966-97-4] [RN]
10-hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl) decan-1-one
6-(10-Hydroxydecanoyl)-2,3-Dimethoxy-5-Methylphenol (en)
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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: 483.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 164.1±20.8 °C
    Index of Refraction: 1.518
    Molar Refractivity: 94.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 0
    ACD/LogP: 4.73
    ACD/LogD (pH 5.5): 4.73
    ACD/BCF (pH 5.5): 2315.63
    ACD/KOC (pH 5.5): 8895.92
    ACD/LogD (pH 7.4): 4.55
    ACD/BCF (pH 7.4): 1514.76
    ACD/KOC (pH 7.4): 5819.23
    Polar Surface Area: 76 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 313.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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