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Search term: 24843006 (Found by CSID)
ChemSpider 2D Image | 9-Methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,7-diol | C16H14O5

9-Methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,7-diol

  • Molecular FormulaC16H14O5
  • Average mass286.279 Da
  • Monoisotopic mass286.084137 Da
  • ChemSpider ID24843006

More details:

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

6H-Benzofuro[3,2-c][1]benzopyran-3,7-diol, 6a,11a-dihydro-9-methoxy- [ACD/Index Name]
9-Methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3,7-diol [German] [ACD/IUPAC Name]
9-Methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,7-diol [ACD/IUPAC Name]
9-Méthoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromène-3,7-diol [French] [ACD/IUPAC Name]
3,7-Dihydroxy-9-methoxypterocarpan
Nissicarpin

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 424.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 210.5±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: 2.22
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.76
ACD/KOC (pH 5.5): 650.34
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.17
ACD/KOC (pH 7.4): 633.03
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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