ChemSpider 2D Image | 3,5,6,7,8-pentahydroxy-4′-methoxyflavone | C16H12O8

3,5,6,7,8-pentahydroxy-4′-methoxyflavone

  • Molecular FormulaC16H12O8
  • Average mass332.262 Da
  • Monoisotopic mass332.053223 Da
  • ChemSpider ID25936956

More details:

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

3,5,6,7,8-Pentahydroxy-2-(4-methoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
3,5,6,7,8-Pentahydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
3,5,6,7,8-Pentahydroxy-2-(4-méthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
3,5,6,7,8-pentahydroxy-4′-methoxyflavone
4H-1-Benzopyran-4-one, 3,5,6,7,8-pentahydroxy-2-(4-methoxyphenyl)- [ACD/Index Name]
762274-41-9 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 686.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 259.6±25.0 °C
Index of Refraction: 1.773
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.24
ACD/KOC (pH 5.5): 199.59
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.59
Polar Surface Area: 137 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 101.0±3.0 dyne/cm
Molar Volume: 192.0±3.0 cm3

Click to predict properties on the Chemicalize site


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