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

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

  • Molecular FormulaC16H12O8
  • Average mass332.262 Da
  • Monoisotopic mass332.053223 Da
  • ChemSpider ID24845759

More details:

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

3,5,7,8-Tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
3,5,7,8-Tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
3,5,7,8-Tétrahydroxy-2-(4-hydroxy-3-méthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3,5,7,8-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)- [ACD/Index Name]
3,4',5,7,8-pentahydroxy-3'-methoxyflavone
Haplogenin

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: 633.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 239.7±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: 0.84
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.66
ACD/KOC (pH 5.5): 101.18
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.16
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


Advertisement