ChemSpider 2D Image | 1,5,7-Trihydroxy-6H-indeno[1,2-b]anthracene-6,11,13-trione | C21H10O6

1,5,7-Trihydroxy-6H-indeno[1,2-b]anthracene-6,11,13-trione

  • Molecular FormulaC21H10O6
  • Average mass358.301 Da
  • Monoisotopic mass358.047729 Da
  • ChemSpider ID25051883

More details:

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

1,5,7-Trihydroxy-6H-indeno[1,2-b]anthracen-6,11,13-trion [German] [ACD/IUPAC Name]
1,5,7-Trihydroxy-6H-indeno[1,2-b]anthracene-6,11,13-trione [ACD/IUPAC Name]
1,5,7-Trihydroxy-6H-indéno[1,2-b]anthracène-6,11,13-trione [French] [ACD/IUPAC Name]
6H-Indeno[1,2-b]anthracene-6,11,13-trione, 1,5,7-trihydroxy- [ACD/Index Name]
Eucapsitrione

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

Density: 1.7±0.1 g/cm3
Boiling Point: 694.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 387.7±28.0 °C
Index of Refraction: 1.828
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1016.86
ACD/KOC (pH 5.5): 2832.89
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 3.71
Polar Surface Area: 112 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 100.9±3.0 dyne/cm
Molar Volume: 209.8±3.0 cm3

Click to predict properties on the Chemicalize site


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