ChemSpider 2D Image | 9,10-Dihydroxy-5-methoxy-2H-pyrano[2,3,4-kl]xanthen-2-one | C16H10O6

9,10-Dihydroxy-5-methoxy-2H-pyrano[2,3,4-kl]xanthen-2-one

  • Molecular FormulaC16H10O6
  • Average mass298.247 Da
  • Monoisotopic mass298.047729 Da
  • ChemSpider ID21165342

More details:

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

289-524-0 [EINECS]
2H-Pyrano[2,3,4-kl]xanthen-2-one, 9,10-dihydroxy-5-methoxy- [ACD/Index Name]
89783-74-4 [RN]
9,10-Dihydroxy-5-methoxy-2H-pyrano[2,3,4-kl]xanthen-2-on [German] [ACD/IUPAC Name]
9,10-Dihydroxy-5-methoxy-2H-pyrano[2,3,4-kl]xanthen-2-one [ACD/IUPAC Name]
9,10-Dihydroxy-5-méthoxy-2H-pyrano[2,3,4-kl]xanthén-2-one [French] [ACD/IUPAC Name]
4',5'-Dihydroxy-7-methoxy-5,2'-oxido-4-phenylcoumarin

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 615.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.6±3.0 kJ/mol
    Flash Point: 238.4±25.0 °C
    Index of Refraction: 1.763
    Molar Refractivity: 74.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 3.17
    ACD/BCF (pH 5.5): 151.10
    ACD/KOC (pH 5.5): 1260.31
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 90.79
    ACD/KOC (pH 7.4): 757.29
    Polar Surface Area: 85 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 90.1±5.0 dyne/cm
    Molar Volume: 179.2±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement