ChemSpider 2D Image | 5,6,7,8-Tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one | C16H12O8

5,6,7,8-Tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one

  • Molecular FormulaC16H12O8
  • Average mass332.262 Da
  • Monoisotopic mass332.053223 Da
  • ChemSpider ID30777024

More details:

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

181020-34-8 [RN]
4H-1-Benzopyran-4-one, 5,6,7,8-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)- [ACD/Index Name]
5,6,7,8-Tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
5,6,7,8-Tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,6,7,8-Tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
5,6,7,8-Tétrahydroxy-2-(4-hydroxy-3-méthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4',5,6,7,8-Pentahydroxy-3'-methoxyflavone
5,6,7,8-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
Annagenin

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: 1.7±0.1 g/cm3
Boiling Point: 721.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 272.6±26.4 °C
Index of Refraction: 1.758
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.45
ACD/KOC (pH 5.5): 127.36
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.15
Polar Surface Area: 137 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 95.2±3.0 dyne/cm
Molar Volume: 195.4±3.0 cm3

Click to predict properties on the Chemicalize site


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