ChemSpider 2D Image | 6-Acetyl-5-hydroxy-10-(6-methoxy-4-oxo-4H-chromen-3-yl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione | C25H18O9

6-Acetyl-5-hydroxy-10-(6-methoxy-4-oxo-4H-chromen-3-yl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione

  • Molecular FormulaC25H18O9
  • Average mass462.405 Da
  • Monoisotopic mass462.095093 Da
  • ChemSpider ID35147185

More details:






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

2H,8H-Benzo[1,2-b:3,4-b']dipyran-2,8-dione, 6-acetyl-9,10-dihydro-5-hydroxy-10-(6-methoxy-4-oxo-4H-1-benzopyran-3-yl)-4-methyl- [ACD/Index Name]
6-Acetyl-5-hydroxy-10-(6-methoxy-4-oxo-4H-chromen-3-yl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2,8-dion [German] [ACD/IUPAC Name]
6-Acetyl-5-hydroxy-10-(6-methoxy-4-oxo-4H-chromen-3-yl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione [ACD/IUPAC Name]
6-Acétyl-5-hydroxy-10-(6-méthoxy-4-oxo-4H-chromén-3-yl)-4-méthyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromène-2,8-dione [French] [ACD/IUPAC Name]
6-acetyl-5-hydroxy-10-(6-methoxy-4-oxo-4H-chromen-3-yl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 689.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 239.5±25.0 °C
Index of Refraction: 1.657
Molar Refractivity: 114.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 512.89
ACD/KOC (pH 5.5): 2981.04
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 95.86
ACD/KOC (pH 7.4): 557.15
Polar Surface Area: 125 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 312.2±3.0 cm3

Click to predict properties on the Chemicalize site






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