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 ID21858949

More details:

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

1,3-dihydroxy-12H-5-oxatetraphen-12-one
53865-02-4 [RN]
7H-Benzo[c]xanthen-7-one, 8,10-dihydroxy- [ACD/Index Name]
8,10-Dihydroxy-7H-benzo[c]xanthen-7-on [German] [ACD/IUPAC Name]
8,10-Dihydroxy-7H-benzo[c]xanthen-7-one [ACD/IUPAC Name]
8,10-Dihydroxy-7H-benzo[c]xanthén-7-one [French] [ACD/IUPAC Name]
8,10-dihydroxybenzo[c]xanthen-7-one
8,10-Dihydroxy-benzo[c]xanthen-7-one
AGN-PC-0NKQ8A
AKOS005175211
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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: 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): 255.70
    ACD/KOC (pH 5.5): 1801.14
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 32.73
    ACD/KOC (pH 7.4): 230.58
    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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