ChemSpider 2D Image | 2-(2,3-Dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxy-6-methoxy-2,3-dihydro-4H-chromen-4-one | C17H16O9

2-(2,3-Dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxy-6-methoxy-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC17H16O9
  • Average mass364.303 Da
  • Monoisotopic mass364.079437 Da
  • ChemSpider ID74852801

More details:

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

2-(2,3-Dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxy-6-methoxy-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(2,3-Dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxy-6-methoxy-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
2-(2,3-Dihydroxy-4-méthoxyphényl)-3,5,7-trihydroxy-6-méthoxy-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(2,3-dihydroxy-4-methoxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-methoxy- [ACD/Index Name]
2-(2,3-dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxy-6-methoxy-2,3-dihydro-1-benzopyran-4-one
2-(2,3-dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxy-6-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: 1.6±0.1 g/cm3
Boiling Point: 647.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 239.1±25.0 °C
Index of Refraction: 1.694
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.73
ACD/KOC (pH 5.5): 149.31
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 45.73
Polar Surface Area: 146 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 82.4±3.0 dyne/cm
Molar Volume: 226.7±3.0 cm3

Click to predict properties on the Chemicalize site


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