ChemSpider 2D Image | 2-Hydroxy-5-[(3,4,5-trimethoxyphenyl)amino]-3-undecyl-1,4-benzoquinone | C26H37NO6

2-Hydroxy-5-[(3,4,5-trimethoxyphenyl)amino]-3-undecyl-1,4-benzoquinone

  • Molecular FormulaC26H37NO6
  • Average mass459.575 Da
  • Monoisotopic mass459.262085 Da
  • ChemSpider ID28945061

More details:

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

2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-5-[(3,4,5-trimethoxyphenyl)amino]-3-undecyl- [ACD/Index Name]
2-Hydroxy-5-[(3,4,5-trimethoxyphenyl)amino]-3-undecyl-1,4-benzochinon [German] [ACD/IUPAC Name]
2-Hydroxy-5-[(3,4,5-trimethoxyphenyl)amino]-3-undecyl-1,4-benzoquinone [ACD/IUPAC Name]
2-Hydroxy-5-[(3,4,5-triméthoxyphényl)amino]-3-undécyl-1,4-benzoquinone [French] [ACD/IUPAC Name]
2-hydroxy-5-((3,4,5-trimethoxyphenyl)amino)-3-undecylcyclohexa-2,5-diene-1,4-dione
56923-62-7 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 575.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.7±3.0 kJ/mol
    Flash Point: 301.8±30.1 °C
    Index of Refraction: 1.558
    Molar Refractivity: 129.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 1
    ACD/LogP: 7.20
    ACD/LogD (pH 5.5): 4.27
    ACD/BCF (pH 5.5): 292.44
    ACD/KOC (pH 5.5): 450.96
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 21.77
    ACD/KOC (pH 7.4): 33.56
    Polar Surface Area: 94 Å2
    Polarizability: 51.1±0.5 10-24cm3
    Surface Tension: 47.6±3.0 dyne/cm
    Molar Volume: 400.1±3.0 cm3

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