Found 1 result

Search term: 24845821 (Found by CSID)
ChemSpider 2D Image | 5,6-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7,8-trimethoxy-4H-chromen-4-one | C19H18O9

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

  • Molecular FormulaC19H18O9
  • Average mass390.341 Da
  • Monoisotopic mass390.095093 Da
  • ChemSpider ID24845821

More details:

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

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 698.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 252.8±25.0 °C
Index of Refraction: 1.663
Molar Refractivity: 94.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.41
ACD/KOC (pH 5.5): 193.00
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 21.88
Polar Surface Area: 124 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 76.0±5.0 dyne/cm
Molar Volume: 255.4±5.0 cm3

Click to predict properties on the Chemicalize site


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