ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-3-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-5,7-dihydroxy-4H-chromen-4-one | C30H18O12

2-(3,4-Dihydroxyphenyl)-3-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-5,7-dihydroxy-4H-chromen-4-one

  • Molecular FormulaC30H18O12
  • Average mass570.457 Da
  • Monoisotopic mass570.079834 Da
  • ChemSpider ID28282446

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2-(3,4-Dihydroxyphenyl)-3-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-5,7-dihydroxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-3-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-5,7-dihydroxy-4H-chromen-4-one [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-3-{[2-(3,4-dihydroxyphényl)-5-hydroxy-4-oxo-4H-chromén-7-yl]oxy}-5,7-dihydroxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-[[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl]oxy]-5,7-dihydroxy- [ACD/Index Name]
3-O-7''-biluteolin

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

Density: 1.8±0.1 g/cm3
Boiling Point: 944.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.2±3.0 kJ/mol
Flash Point: 317.6±27.8 °C
Index of Refraction: 1.819
Molar Refractivity: 141.6±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 4
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 297.44
ACD/KOC (pH 5.5): 1681.58
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.92
Polar Surface Area: 203 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 105.3±3.0 dyne/cm
Molar Volume: 325.6±3.0 cm3

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