ChemSpider 2D Image | 5-Methyl-4-(4-oxo-4H-chromen-3-yl)-10-phenyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione | C28H18O6

5-Methyl-4-(4-oxo-4H-chromen-3-yl)-10-phenyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione

  • Molecular FormulaC28H18O6
  • Average mass450.439 Da
  • Monoisotopic mass450.110352 Da
  • ChemSpider ID35147062

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, 3,4-dihydro-5-methyl-4-(4-oxo-4H-1-benzopyran-3-yl)-10-phenyl- [ACD/Index Name]
5-Methyl-4-(4-oxo-4H-chromen-3-yl)-10-phenyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chromen-2,8-dion [German] [ACD/IUPAC Name]
5-Methyl-4-(4-oxo-4H-chromen-3-yl)-10-phenyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione [ACD/IUPAC Name]
5-Méthyl-4-(4-oxo-4H-chromén-3-yl)-10-phényl-3,4-dihydro-2H,8H-pyrano[2,3-f]chromène-2,8-dione [French] [ACD/IUPAC Name]
5-methyl-4-(4-oxo-4H-chromen-3-yl)-10-phenyl-3,4-dihydropyrano[2,3-f]chromene-2,8-dione

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

Density: 1.4±0.1 g/cm3
Boiling Point: 648.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 279.8±31.5 °C
Index of Refraction: 1.682
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3150.73
ACD/KOC (pH 5.5): 11111.12
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3150.73
ACD/KOC (pH 7.4): 11111.12
Polar Surface Area: 79 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 318.7±3.0 cm3

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