ChemSpider 2D Image | 2-(2,3-Dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-4H-chromen-4-one | C18H16O9

2-(2,3-Dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-4H-chromen-4-one

  • Molecular FormulaC18H16O9
  • Average mass376.314 Da
  • Monoisotopic mass376.079437 Da
  • ChemSpider ID24845611

More details:

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

2-(2,3-Dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(2,3-Dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-4H-chromen-4-one [ACD/IUPAC Name]
2-(2,3-Dihydroxy-4-méthoxyphényl)-5,6-dihydroxy-3,7-diméthoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(2,3-dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-3,7-dimethoxy- [ACD/Index Name]
34211-15-9 [RN]
Apuleisin

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

Density: 1.6±0.1 g/cm3
Boiling Point: 684.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 250.8±25.0 °C
Index of Refraction: 1.708
Molar Refractivity: 89.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 7.73
ACD/KOC (pH 5.5): 137.37
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.20
Polar Surface Area: 135 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 90.3±5.0 dyne/cm
Molar Volume: 230.5±5.0 cm3

Click to predict properties on the Chemicalize site


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