ChemSpider 2D Image | 3,5-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-7-chromanolate | C15H11O8

3,5-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-7-chromanolate

  • Molecular FormulaC15H11O8
  • Average mass319.244 Da
  • Monoisotopic mass319.045929 Da
  • ChemSpider ID24785158

  • Charge - Charge

More details:

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

3,5-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-7-chromanolat [German] [ACD/IUPAC Name]
3,5-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-7-chromanolate [ACD/IUPAC Name]
3,5-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphényl)-7-chromanolate [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, ion(1-) [ACD/Index Name]
ampelopsin
Dihydromyricetin

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

Density:
Boiling Point: 780.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.2±3.0 kJ/mol
Flash Point: 296.7±26.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.64
ACD/KOC (pH 5.5): 119.12
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 36.64
Polar Surface Area: 151 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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