ChemSpider 2D Image | 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-(2-hydroxy-4-oxo-4H-chromen-3-yl)-4H-furo[3,2-c]chromen-4-one | C28H16O8

2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-(2-hydroxy-4-oxo-4H-chromen-3-yl)-4H-furo[3,2-c]chromen-4-one

  • Molecular FormulaC28H16O8
  • Average mass480.422 Da
  • Monoisotopic mass480.084503 Da
  • ChemSpider ID64934082

More details:

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

2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-(2-hydroxy-4-oxo-4H-chromen-3-yl)-4H-furo[3,2-c]chromen-4-on [German] [ACD/IUPAC Name]
2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-(2-hydroxy-4-oxo-4H-chromen-3-yl)-4H-furo[3,2-c]chromen-4-one [ACD/IUPAC Name]
2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-(2-hydroxy-4-oxo-4H-chromén-3-yl)-4H-furo[3,2-c]chromén-4-one [French] [ACD/IUPAC Name]
4H-Furo[3,2-c][1]benzopyran-4-one, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-hydroxy-4-oxo-4H-1-benzopyran-3-yl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 731.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.0±3.0 kJ/mol
Flash Point: 396.0±32.9 °C
Index of Refraction: 1.706
Molar Refractivity: 122.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 121.31
ACD/KOC (pH 5.5): 546.62
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 9.43
Polar Surface Area: 104 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 315.4±3.0 cm3

Click to predict properties on the Chemicalize site


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