ChemSpider 2D Image | 1,3,8-Tris[(1-hydroxyvinyl)oxy]-6-{[(1-hydroxyvinyl)oxy]methyl}-9,10-anthraquinone | C23H18O10

1,3,8-Tris[(1-hydroxyvinyl)oxy]-6-{[(1-hydroxyvinyl)oxy]methyl}-9,10-anthraquinone

  • Molecular FormulaC23H18O10
  • Average mass454.383 Da
  • Monoisotopic mass454.089996 Da
  • ChemSpider ID95771202

More details:

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

1,3,8-Tris[(1-hydroxyvinyl)oxy]-6-{[(1-hydroxyvinyl)oxy]methyl}-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,3,8-Tris[(1-hydroxyvinyl)oxy]-6-{[(1-hydroxyvinyl)oxy]methyl}-9,10-anthraquinone [ACD/IUPAC Name]
1,3,8-Tris[(1-hydroxyvinyl)oxy]-6-{[(1-hydroxyvinyl)oxy]méthyl}-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,3,8-tris[(1-hydroxyethenyl)oxy]-6-[[(1-hydroxyethenyl)oxy]methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 782.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.4±3.0 kJ/mol
Flash Point: 273.7±26.4 °C
Index of Refraction: 1.660
Molar Refractivity: 112.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.53
ACD/KOC (pH 5.5): 551.84
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 42.06
ACD/KOC (pH 7.4): 488.26
Polar Surface Area: 152 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 305.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement