ChemSpider 2D Image | 8-Hydroxy-6-methoxy-3-methyl-9,10-dioxo-9,10-dihydro-1-anthracenyl alpha-D-glucopyranoside | C22H22O10

8-Hydroxy-6-methoxy-3-methyl-9,10-dioxo-9,10-dihydro-1-anthracenyl α-D-glucopyranoside

  • Molecular FormulaC22H22O10
  • Average mass446.404 Da
  • Monoisotopic mass446.121307 Da
  • ChemSpider ID114391855

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

8-Hydroxy-6-methoxy-3-methyl-9,10-dioxo-9,10-dihydro-1-anthracenyl α-D-glucopyranoside [ACD/IUPAC Name]
8-Hydroxy-6-methoxy-3-methyl-9,10-dioxo-9,10-dihydro-1-anthracenyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
9,10-Anthracenedione, 1-(α-D-glucopyranosyloxy)-8-hydroxy-6-methoxy-3-methyl- [ACD/Index Name]
α-D-Glucopyranoside de 8-hydroxy-6-méthoxy-3-méthyl-9,10-dioxo-9,10-dihydro-1-anthracényle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 796.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.4±3.0 kJ/mol
Flash Point: 280.3±26.4 °C
Index of Refraction: 1.681
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.78
ACD/KOC (pH 5.5): 69.34
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.85
Polar Surface Area: 163 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 81.0±3.0 dyne/cm
Molar Volume: 284.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement