ChemSpider 2D Image | 1,3-dihydroxy-12H-5-oxatetraphen-12-one | C17H10O4

1,3-dihydroxy-12H-5-oxatetraphen-12-one

  • Molecular FormulaC17H10O4
  • Average mass278.259 Da
  • Monoisotopic mass278.057922 Da
  • ChemSpider ID21858950

More details:

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

1,3-dihydroxy-12H-5-oxatetraphen-12-one
12H-Benzo[a]xanthen-12-one, 9,11-dihydroxy- [ACD/Index Name]
53865-04-6 [RN]
9,11-Dihydroxy-12H-benzo[a]xanthen-12-on [German] [ACD/IUPAC Name]
9,11-Dihydroxy-12H-benzo[a]xanthen-12-one [ACD/IUPAC Name]
9,11-Dihydroxy-12H-benzo[a]xanthén-12-one [French] [ACD/IUPAC Name]
9,11-dihydroxybenzo[a]xanthen-12-one
9,11-Dihydroxy-benzo[a]xanthen-12-one
AKOS005175187
ALBB-015831
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 577.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.6±3.0 kJ/mol
    Flash Point: 223.8±18.1 °C
    Index of Refraction: 1.776
    Molar Refractivity: 77.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.34
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 256.37
    ACD/KOC (pH 5.5): 1805.91
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 33.95
    ACD/KOC (pH 7.4): 239.12
    Polar Surface Area: 67 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 76.1±3.0 dyne/cm
    Molar Volume: 184.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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