ChemSpider 2D Image | 3-(2,4-Dihydroxyphenyl)-5,7,8-trihydroxy-4H-chromen-4-one | C15H10O7

3-(2,4-Dihydroxyphenyl)-5,7,8-trihydroxy-4H-chromen-4-one

  • Molecular FormulaC15H10O7
  • Average mass302.236 Da
  • Monoisotopic mass302.042664 Da
  • ChemSpider ID24842899

More details:

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

104363-16-8 [RN]
3-(2,4-Dihydroxyphenyl)-5,7,8-trihydroxy-4H-1-benzopyran-4-one
3-(2,4-Dihydroxyphenyl)-5,7,8-trihydroxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
3-(2,4-Dihydroxyphenyl)-5,7,8-trihydroxy-4H-chromen-4-one [ACD/IUPAC Name]
3-(2,4-Dihydroxyphényl)-5,7,8-trihydroxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7,8-trihydroxy- [ACD/Index Name]
2',4',5,7,8-Pentahydroxyisoflavone
3-(2,4-Dihydroxyphenyl)-5,7,8-trihydroxy-4H-1-benzopyran-4-one, 9CI
3-(2,4-dihydroxyphenyl)-5,7,8-trihydroxychromen-4-one
5,7,8,2',4'-Pentahydroxyisoflavone

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: 1.8±0.1 g/cm3
Boiling Point: 656.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 253.5±25.0 °C
Index of Refraction: 1.805
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.28
ACD/KOC (pH 5.5): 269.52
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 23.10
Polar Surface Area: 127 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 107.4±3.0 dyne/cm
Molar Volume: 171.4±3.0 cm3

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