ChemSpider 2D Image | 1,4,5,6-Tetrahydroxy-7-prenylxanthone | C18H16O6

1,4,5,6-Tetrahydroxy-7-prenylxanthone

  • Molecular FormulaC18H16O6
  • Average mass328.316 Da
  • Monoisotopic mass328.094696 Da
  • ChemSpider ID28428702

More details:

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

1,4,5,6-Tetrahydroxy-7-(3-methyl-2-buten-1-yl)-9H-xanthen-9-on [German] [ACD/IUPAC Name]
1,4,5,6-Tetrahydroxy-7-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one [ACD/IUPAC Name]
1,4,5,6-Tétrahydroxy-7-(3-méthyl-2-butén-1-yl)-9H-xanthén-9-one [French] [ACD/IUPAC Name]
1,4,5,6-Tetrahydroxy-7-prenylxanthone
1001424-68-5 [RN]
9H-Xanthen-9-one, 1,4,5,6-tetrahydroxy-7-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
[1001424-68-5] [RN]
1,4,5,6-Tetrahydroxy-7-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one
1,4,5,6-TETRAHYDROXY-7-(3-METHYLBUT-2-EN-1-YL)XANTHEN-9-ONE
1,4,5,6-tetrahydroxy-7-(3-methylbut-2-enyl)xanthen-9-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 561.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.6±3.0 kJ/mol
    Flash Point: 207.4±23.6 °C
    Index of Refraction: 1.702
    Molar Refractivity: 86.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 59.60
    ACD/KOC (pH 5.5): 644.39
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 16.93
    ACD/KOC (pH 7.4): 183.01
    Polar Surface Area: 107 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 73.5±3.0 dyne/cm
    Molar Volume: 223.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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