ChemSpider 2D Image | 2,9-Dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol | C17H16O5

2,9-Dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol

  • Molecular FormulaC17H16O5
  • Average mass300.306 Da
  • Monoisotopic mass300.099762 Da
  • ChemSpider ID24843008

More details:

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

2,9-Dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol [ACD/IUPAC Name]
2,9-Dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol [German] [ACD/IUPAC Name]
2,9-Diméthoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromén-3-ol [French] [ACD/IUPAC Name]
6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6a,11a-dihydro-2,9-dimethoxy- [ACD/Index Name]
2-Methoxymedicarpin
3-Hydroxy-2,9-dimethoxypterocarpan
4,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0??,?.0????,???]heptadeca-2,4,6,11(16),12,14-hexaen-5-ol
4,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaen-5-ol
56752-00-2 [RN]

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: 1.3±0.1 g/cm3
Boiling Point: 430.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 214.3±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 79.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.43
ACD/KOC (pH 5.5): 797.28
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.85
ACD/KOC (pH 7.4): 791.41
Polar Surface Area: 57 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 228.8±3.0 cm3

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