ChemSpider 2D Image | 7-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen-4-one | C17H14O6

7-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen-4-one

  • Molecular FormulaC17H14O6
  • Average mass314.289 Da
  • Monoisotopic mass314.079041 Da
  • ChemSpider ID23326363

More details:

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

4H-1-Benzopyran-4-one, 7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxy- [ACD/Index Name]
7-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen-4-one [ACD/IUPAC Name]
7-Hydroxy-3-(3-hydroxy-4-méthoxyphényl)-6-méthoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
3',7-dihydroxy-4',6-dimethoxyisoflavone
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL469824/
odoratin

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

Density: 1.4±0.1 g/cm3
Boiling Point: 570.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 214.3±23.6 °C
Index of Refraction: 1.646
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 30.84
ACD/KOC (pH 5.5): 401.30
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 8.66
ACD/KOC (pH 7.4): 112.71
Polar Surface Area: 85 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 224.1±3.0 cm3

Click to predict properties on the Chemicalize site


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