ChemSpider 2D Image | 3-Hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one | C18H16O6

3-Hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

  • Molecular FormulaC18H16O6
  • Average mass328.316 Da
  • Monoisotopic mass328.094696 Da
  • ChemSpider ID21242431

More details:

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

3-Hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
3-Hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
3-Hydroxy-7,8-diméthoxy-2-(4-méthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)- [ACD/Index Name]
57499-06-6 [RN]
3-hydroxy-4,7,8-trimethoxyflavone
3-HYDROXY-4',7,8-TRIMETHOXYFLAVONE
3-HYDROXY-7,8,4'-TRIMETHOXYFLAVONE
3-Hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
3-hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 511.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 187.0±23.6 °C
Index of Refraction: 1.614
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.42
ACD/KOC (pH 5.5): 583.89
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 47.85
ACD/KOC (pH 7.4): 543.29
Polar Surface Area: 74 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 246.3±3.0 cm3

Click to predict properties on the Chemicalize site


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