ChemSpider 2D Image | 3,9-Dihydroxy-8-methoxy-6H-[1]benzofuro[3,2-c]chromen-6-one | C16H10O6

3,9-Dihydroxy-8-methoxy-6H-[1]benzofuro[3,2-c]chromen-6-one

  • Molecular FormulaC16H10O6
  • Average mass298.247 Da
  • Monoisotopic mass298.047729 Da
  • ChemSpider ID24843112

More details:

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

3,9-Dihydroxy-8-methoxy-6H-[1]benzofuro[3,2-c]chromen-6-on [German] [ACD/IUPAC Name]
3,9-Dihydroxy-8-methoxy-6H-[1]benzofuro[3,2-c]chromen-6-one [ACD/IUPAC Name]
3,9-Dihydroxy-8-méthoxy-6H-[1]benzofuro[3,2-c]chromén-6-one [French] [ACD/IUPAC Name]
6H-Benzofuro[3,2-c][1]benzopyran-6-one, 3,9-dihydroxy-8-methoxy- [ACD/Index Name]
13360-66-2 [RN]
3,8-Dihydroxy-9-methoxycoumestan
3,9-Dihydroxy-8-methoxy-6H-benzofuro(3,2-c)(1)benzopyran-6-one
3,9-Dihydroxy-8-methoxy-6H-benzofuro[3,2-c]chromen-6-one
3`-METHOXYCOUMESTROL
3'-methoxycoumestrol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.6±0.1 g/cm3
Boiling Point: 426.6±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 211.8±22.9 °C
Index of Refraction: 1.727
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.20
ACD/KOC (pH 5.5): 802.15
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 65.13
ACD/KOC (pH 7.4): 651.39
Polar Surface Area: 89 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 191.4±3.0 cm3

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