ChemSpider 2D Image | 3,5,8-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one | C15H10O8

3,5,8-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one

  • Molecular FormulaC15H10O8
  • Average mass318.235 Da
  • Monoisotopic mass318.037567 Da
  • ChemSpider ID24844381

More details:

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

3,5,8-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
3,5,8-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
3,5,8-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
3,5,8-Trihydroxy-2-(3,4,5-trihydroxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3,5,8-trihydroxy-2-(3,4,5-trihydroxyphenyl)- [ACD/Index Name]
90332-28-8 [RN]
3,3',4',5,5',8-Hexahydroxyflavone
3',4',5,5',8-Pentahydroxyflavonol
3,5,8,3',4',5'-Hexahydroxyflavone
3,5,8-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 9CI
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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: 1.9±0.1 g/cm3
Boiling Point: 720.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.5±3.0 kJ/mol
Flash Point: 275.9±26.4 °C
Index of Refraction: 1.864
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.19
ACD/KOC (pH 5.5): 112.28
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 35.50
Polar Surface Area: 148 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 133.0±3.0 dyne/cm
Molar Volume: 166.4±3.0 cm3

Click to predict properties on the Chemicalize site


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