ChemSpider 2D Image | 1,3,6-Trihydroxy-2,5-dimethoxy-8-methyl-9H-xanthen-9-one | C16H14O7

1,3,6-Trihydroxy-2,5-dimethoxy-8-methyl-9H-xanthen-9-one

  • Molecular FormulaC16H14O7
  • Average mass318.278 Da
  • Monoisotopic mass318.073944 Da
  • ChemSpider ID28425473

More details:

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

1,3,6-Trihydroxy-2,5-dimethoxy-8-methyl-9H-xanthen-9-on [German] [ACD/IUPAC Name]
1,3,6-Trihydroxy-2,5-dimethoxy-8-methyl-9H-xanthen-9-one [ACD/IUPAC Name]
1,3,6-Trihydroxy-2,5-diméthoxy-8-méthyl-9H-xanthén-9-one [French] [ACD/IUPAC Name]
773850-91-2 [RN]
9H-Xanthen-9-one, 1,3,6-trihydroxy-2,5-dimethoxy-8-methyl- [ACD/Index Name]
[773850-91-2] [RN]
1,3,6-trihydroxy-2,5-dimethoxy-8-methylxanthen-9-one
2,5-dimethoxy-8-methyl-1,3,6-trihydroxyxanthone
Drimiopsin D
MFCD20261004

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 602.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.9±3.0 kJ/mol
    Flash Point: 227.9±25.0 °C
    Index of Refraction: 1.667
    Molar Refractivity: 79.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): 1.94
    ACD/BCF (pH 5.5): 16.95
    ACD/KOC (pH 5.5): 254.87
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.88
    Polar Surface Area: 105 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 67.5±3.0 dyne/cm
    Molar Volume: 213.2±3.0 cm3

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