ChemSpider 2D Image | 8,9-Dihydroxy-5-methoxy-2,2-dimethyl-2H,6H-[1]benzofuro[2,3-b]pyrano[3,2-g]chromen-6-one | C21H16O7

8,9-Dihydroxy-5-methoxy-2,2-dimethyl-2H,6H-[1]benzofuro[2,3-b]pyrano[3,2-g]chromen-6-one

  • Molecular FormulaC21H16O7
  • Average mass380.348 Da
  • Monoisotopic mass380.089600 Da
  • ChemSpider ID24627252

More details:



Featured data source



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

2H,6H-Benzo[4,5]furo[3,2-e]benzo[1,2-b:5,4-b']dipyran-6-one, 8,9-dihydroxy-5-methoxy-2,2-dimethyl- [ACD/Index Name]
8,9-Dihydroxy-5-methoxy-2,2-dimethyl-2H,6H-[1]benzofuro[2,3-b]pyrano[3,2-g]chromen-6-on [German] [ACD/IUPAC Name]
8,9-Dihydroxy-5-methoxy-2,2-dimethyl-2H,6H-[1]benzofuro[2,3-b]pyrano[3,2-g]chromen-6-one [ACD/IUPAC Name]
8,9-Dihydroxy-5-méthoxy-2,2-diméthyl-2H,6H-[1]benzofuro[2,3-b]pyrano[3,2-g]chromén-6-one [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 502.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 258.0±30.1 °C
Index of Refraction: 1.682
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 459.56
ACD/KOC (pH 5.5): 2798.26
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 362.44
ACD/KOC (pH 7.4): 2206.85
Polar Surface Area: 98 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 261.0±3.0 cm3

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