ChemSpider 2D Image | 9-Methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,8-diol | C16H14O5

9-Methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,8-diol

  • Molecular FormulaC16H14O5
  • Average mass286.279 Da
  • Monoisotopic mass286.084137 Da
  • ChemSpider ID24843003

More details:

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

6H-Benzofuro[3,2-c][1]benzopyran-3,8-diol, 6a,11a-dihydro-9-methoxy- [ACD/Index Name]
9-Methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3,8-diol [German] [ACD/IUPAC Name]
9-Methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,8-diol [ACD/IUPAC Name]
9-Méthoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromène-3,8-diol [French] [ACD/IUPAC Name]
(6aR,11aR)-3,8-dihydroxy-9-methoxypterocarpan
108335-33-7 [RN]
14-methoxy-8,17-dioxatetracyclo[8.7.0.02,7.011,16]heptadeca-2,4,6,11(16),12,14-hexaene-5,13-diol
14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,13-diol
3,8-Dihydroxy-9-methoxypterocarpan

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: 1.4±0.1 g/cm3
Boiling Point: 467.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 236.7±28.7 °C
Index of Refraction: 1.657
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.19
ACD/KOC (pH 5.5): 360.35
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.95
ACD/KOC (pH 7.4): 356.98
Polar Surface Area: 68 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 203.3±3.0 cm3

Click to predict properties on the Chemicalize site


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