ChemSpider 2D Image | 5-Hydroxy-3,6,7-trimethoxy-1,4-phenanthrenedione | C17H14O6

5-Hydroxy-3,6,7-trimethoxy-1,4-phenanthrenedione

  • Molecular FormulaC17H14O6
  • Average mass314.289 Da
  • Monoisotopic mass314.079041 Da
  • ChemSpider ID24694588

More details:

Featured data source
Natural Product Updates

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

1,4-Phenanthrenedione, 5-hydroxy-3,6,7-trimethoxy- [ACD/Index Name]
5-Hydroxy-3,6,7-trimethoxy-1,4-phenanthrendion [German] [ACD/IUPAC Name]
5-Hydroxy-3,6,7-trimethoxy-1,4-phenanthrenedione [ACD/IUPAC Name]
5-Hydroxy-3,6,7-triméthoxy-1,4-phénanthrènedione [French] [ACD/IUPAC Name]
CALANQUINONE A

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

Density: 1.4±0.1 g/cm3
Boiling Point: 543.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 203.2±23.6 °C
Index of Refraction: 1.657
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 16.98
ACD/KOC (pH 5.5): 240.79
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.73
Polar Surface Area: 82 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 63.6±5.0 dyne/cm
Molar Volume: 221.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement