ChemSpider 2D Image | 3,4,9-Trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene | C18H18O5

3,4,9-Trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene

  • Molecular FormulaC18H18O5
  • Average mass314.332 Da
  • Monoisotopic mass314.115417 Da
  • ChemSpider ID24843016

More details:

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

3,4,9-Trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen [German] [ACD/IUPAC Name]
3,4,9-Trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene [ACD/IUPAC Name]
3,4,9-Triméthoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromène [French] [ACD/IUPAC Name]
6H-Benzofuro[3,2-c][1]benzopyran, 6a,11a-dihydro-3,4,9-trimethoxy- [ACD/Index Name]
(-)-3,4,9-Trimethoxypterocarpan
4-Methoxyhomopterocarpin
5,6,14-trimethoxy-8,17-dioxatetracyclo[8.7.0.0??,?.0????,???]heptadeca-2(7),3,5,11(16),12,14-hexaene
5,6,14-trimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene

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: 1.2±0.1 g/cm3
Boiling Point: 408.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 166.9±28.6 °C
Index of Refraction: 1.577
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 163.85
ACD/KOC (pH 5.5): 1338.78
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 163.85
ACD/KOC (pH 7.4): 1338.78
Polar Surface Area: 46 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 254.4±3.0 cm3

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