ChemSpider 2D Image | 3,3'-[(4-Oxo-4H-chromen-3-yl)methylene]bis(4-hydroxy-2H-chromen-2-one) | C28H16O8

3,3'-[(4-Oxo-4H-chromen-3-yl)methylene]bis(4-hydroxy-2H-chromen-2-one)

  • Molecular FormulaC28H16O8
  • Average mass480.422 Da
  • Monoisotopic mass480.084503 Da
  • ChemSpider ID31113261

More details:

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

2H-1-Benzopyran-2-one, 3,3'-[(4-oxo-4H-1-benzopyran-3-yl)methylene]bis[4-hydroxy- [ACD/Index Name]
3,3'-[(4-Oxo-4H-chromen-3-yl)methylen]bis(4-hydroxy-2H-chromen-2-on) [German] [ACD/IUPAC Name]
3,3'-[(4-Oxo-4H-chromen-3-yl)methylene]bis(4-hydroxy-2H-chromen-2-one) [ACD/IUPAC Name]
3,3'-[(4-Oxo-4H-chromén-3-yl)méthylène]bis(4-hydroxy-2H-chromén-2-one) [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 739.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.2±3.0 kJ/mol
Flash Point: 255.6±26.4 °C
Index of Refraction: 1.759
Molar Refractivity: 123.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 11.94
ACD/KOC (pH 5.5): 86.58
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.56
Polar Surface Area: 119 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 85.6±3.0 dyne/cm
Molar Volume: 299.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement