ChemSpider 2D Image | 7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-2,3-dihydro-4H-chromen-4-one | C16H14O5

7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC16H14O5
  • Average mass286.279 Da
  • Monoisotopic mass286.084137 Da
  • ChemSpider ID35015224

More details:

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

4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy- [ACD/Index Name]
7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
7-Hydroxy-3-(4-hydroxyphényl)-6-méthoxy-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-2,3-dihydro-1-benzopyran-4-one
7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one
Dihydroglycitein

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 552.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 211.0±23.6 °C
Index of Refraction: 1.638
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.56
ACD/KOC (pH 5.5): 517.78
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 29.77
ACD/KOC (pH 7.4): 353.84
Polar Surface Area: 76 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 208.8±3.0 cm3

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