ChemSpider 2D Image | 3,7,9-Trihydroxy-6H-[1]benzofuro[3,2-c]chromen-6-one | C15H8O6

3,7,9-Trihydroxy-6H-[1]benzofuro[3,2-c]chromen-6-one

  • Molecular FormulaC15H8O6
  • Average mass284.220 Da
  • Monoisotopic mass284.032074 Da
  • ChemSpider ID24843113

More details:

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

3,7,9-Trihydroxy-6H-[1]benzofuro[3,2-c]chromen-6-on [German] [ACD/IUPAC Name]
3,7,9-Trihydroxy-6H-[1]benzofuro[3,2-c]chromen-6-one [ACD/IUPAC Name]
3,7,9-Trihydroxy-6H-[1]benzofuro[3,2-c]chromén-6-one [French] [ACD/IUPAC Name]
3,7,9-Trihydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one
33280-69-2 [RN]
6H-Benzofuro[3,2-c][1]benzopyran-6-one, 3,7,9-trihydroxy- [ACD/Index Name]
3,7,9-Trihydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one, 9CI
5,12,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0??,?.0????,???]heptadeca-1(10),2,4,6,11(16),12,14-heptaen-9-one
5,12,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11(16),12,14-heptaen-9-one
7,10,12-Trihydroxycoumestan
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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: 1.7±0.1 g/cm3
Boiling Point: 450.7±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 226.4±22.9 °C
Index of Refraction: 1.807
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.66
ACD/KOC (pH 5.5): 535.33
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 28.30
ACD/KOC (pH 7.4): 331.79
Polar Surface Area: 100 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 93.6±3.0 dyne/cm
Molar Volume: 165.8±3.0 cm3

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