ChemSpider 2D Image | 8'-O-demythylisonigerone | C31H24O10

8'-O-demythylisonigerone

  • Molecular FormulaC31H24O10
  • Average mass556.516 Da
  • Monoisotopic mass556.136963 Da
  • ChemSpider ID27023168

More details:

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

10-(5,8-Dihydroxy-10-methoxy-2-methyl-4-oxo-4H-benzo[h]chromen-6-yl)-5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-on [German] [ACD/IUPAC Name]
10-(5,8-Dihydroxy-10-methoxy-2-methyl-4-oxo-4H-benzo[h]chromen-6-yl)-5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one [ACD/IUPAC Name]
10-(5,8-Dihydroxy-10-méthoxy-2-méthyl-4-oxo-4H-benzo[h]chromén-6-yl)-5-hydroxy-6,8-diméthoxy-2-méthyl-4H-benzo[g]chromén-4-one [French] [ACD/IUPAC Name]
4H-Naphtho[2,3-b]pyran-4-one, 10-(5,8-dihydroxy-10-methoxy-2-methyl-4-oxo-4H-naphtho[1,2-b]pyran-6-yl)-5-hydroxy-6,8-dimethoxy-2-methyl- [ACD/Index Name]
8'-O-demythylisonigerone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 793.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.4±3.0 kJ/mol
Flash Point: 263.5±26.4 °C
Index of Refraction: 1.707
Molar Refractivity: 148.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 713.12
ACD/KOC (pH 5.5): 2409.52
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 4.90
Polar Surface Area: 141 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 381.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement