ChemSpider 2D Image | 3-Methoxy-6H-[1]benzofuro[3,2-c]chromene-6a,9(11aH)-diol | C16H14O5

3-Methoxy-6H-[1]benzofuro[3,2-c]chromene-6a,9(11aH)-diol

  • Molecular FormulaC16H14O5
  • Average mass286.279 Da
  • Monoisotopic mass286.084137 Da
  • ChemSpider ID24843050

More details:

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

3-Methoxy-6H-[1]benzofuro[3,2-c]chromen-6a,9(11aH)-diol [German] [ACD/IUPAC Name]
3-Methoxy-6H-[1]benzofuro[3,2-c]chromene-6a,9(11aH)-diol [ACD/IUPAC Name]
3-Méthoxy-6H-[1]benzofuro[3,2-c]chromène-6a,9(11aH)-diol [French] [ACD/IUPAC Name]
6H-Benzofuro[3,2-c][1]benzopyran-6a,9(11aH)-diol, 3-methoxy- [ACD/Index Name]
5-methoxy-8,17-dioxatetracyclo[8.7.0.0??,?.0????,???]heptadeca-2(7),3,5,11(16),12,14-hexaene-10,14-diol
5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-10,14-diol
6a,9-Dihydroxy-3-methoxypterocarpan
6a-Hydroxyisomedicarpin
6α-Hydroxyisomedicarpin

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: 1.5±0.1 g/cm3
Boiling Point: 487.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 248.3±28.7 °C
Index of Refraction: 1.681
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.90
ACD/KOC (pH 5.5): 252.15
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.76
ACD/KOC (pH 7.4): 249.85
Polar Surface Area: 68 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 196.6±3.0 cm3

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