ChemSpider 2D Image | 2-(4,5-Dihydroxy-2-methoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-chromen-4-one | C20H20O10

2-(4,5-Dihydroxy-2-methoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-chromen-4-one

  • Molecular FormulaC20H20O10
  • Average mass420.367 Da
  • Monoisotopic mass420.105652 Da
  • ChemSpider ID24845841

More details:

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

2-(4,5-Dihydroxy-2-methoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(4,5-Dihydroxy-2-methoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-chromen-4-one [ACD/IUPAC Name]
2-(4,5-Dihydroxy-2-méthoxyphényl)-5-hydroxy-3,6,7,8-tétraméthoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(4,5-dihydroxy-2-methoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy- [ACD/Index Name]
5,4',5'-Trihydroxy-3,6,7,8,2'-pentamethoxyflavone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 735.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 262.1±26.4 °C
Index of Refraction: 1.650
Molar Refractivity: 101.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.74
ACD/KOC (pH 5.5): 210.63
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.91
ACD/KOC (pH 7.4): 31.66
Polar Surface Area: 133 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 74.0±5.0 dyne/cm
Molar Volume: 277.1±5.0 cm3

Click to predict properties on the Chemicalize site


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