ChemSpider 2D Image | Lachnoisoflavones B | C20H14O6

Lachnoisoflavones B

  • Molecular FormulaC20H14O6
  • Average mass350.322 Da
  • Monoisotopic mass350.079041 Da
  • ChemSpider ID26392731

More details:

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

4,8-Dihydroxy-2-isopropenyl-2,3-dihydro-5H-[1]benzofuro[2,3-b]furo[3,2-g]chromen-5-on [German] [ACD/IUPAC Name]
4,8-Dihydroxy-2-isopropenyl-2,3-dihydro-5H-[1]benzofuro[2,3-b]furo[3,2-g]chromen-5-one [ACD/IUPAC Name]
4,8-Dihydroxy-2-isopropényl-2,3-dihydro-5H-[1]benzofuro[2,3-b]furo[3,2-g]chromén-5-one [French] [ACD/IUPAC Name]
5H-Benzofuro[2,3-b]furo[3,2-g][1]benzopyran-5-one, 2,3-dihydro-4,8-dihydroxy-2-(1-methylethenyl)- [ACD/Index Name]
Lachnoisoflavones B

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

Density: 1.5±0.1 g/cm3
Boiling Point: 479.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 243.9±28.7 °C
Index of Refraction: 1.719
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 798.09
ACD/KOC (pH 5.5): 4066.00
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 112.17
ACD/KOC (pH 7.4): 571.45
Polar Surface Area: 89 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 233.0±3.0 cm3

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