ChemSpider 2D Image | 7-Hydroxy-3-(4-hydroxy-2-methoxyphenyl)-5-methoxy-2,3-dihydro-4H-chromen-4-one | C17H16O6

7-Hydroxy-3-(4-hydroxy-2-methoxyphenyl)-5-methoxy-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC17H16O6
  • Average mass316.305 Da
  • Monoisotopic mass316.094696 Da
  • ChemSpider ID24842929

More details:

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

2,3-Dihydro-7-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-5-methoxy- [ACD/Index Name]
7-Hydroxy-3-(4-hydroxy-2-methoxyphenyl)-5-methoxy-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Hydroxy-3-(4-hydroxy-2-methoxyphenyl)-5-methoxy-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
7-Hydroxy-3-(4-hydroxy-2-méthoxyphényl)-5-méthoxy-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
99965-02-3 [RN]
4',7-Dihydroxy-2',5-dimethoxyisoflavanone
7,4'-Dihydroxy-5,2'-dimethoxyisoflavanone
7-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-5-methoxy-2,3-dihydro-1-benzopyran-4-one
7-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

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: 582.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 217.8±23.6 °C
Index of Refraction: 1.619
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.56
ACD/KOC (pH 5.5): 780.50
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 35.63
ACD/KOC (pH 7.4): 358.58
Polar Surface Area: 85 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 232.9±3.0 cm3

Click to predict properties on the Chemicalize site


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