ChemSpider 2D Image | 4,5-Dihydroxy-7-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl hexopyranoside | C21H20O10

4,5-Dihydroxy-7-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl hexopyranoside

  • Molecular FormulaC21H20O10
  • Average mass432.378 Da
  • Monoisotopic mass432.105652 Da
  • ChemSpider ID20057077

More details:

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

1,8-Dihydroxy-3-methyl-6-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-anthraquinone
4,5-Dihydroxy-7-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl hexopyranoside [ACD/IUPAC Name]
4,5-Dihydroxy-7-methyl-9,10-dioxo-9,10-dihydro-2-anthracenylhexopyranosid [German] [ACD/IUPAC Name]
4,5-Dihydroxy-7-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl hexopyranoside
9,10-Anthracenedione, 3-(hexopyranosyloxy)-1,8-dihydroxy-6-methyl- [ACD/Index Name]
Hexopyranoside de 4,5-dihydroxy-7-méthyl-9,10-dioxo-9,10-dihydro-2-anthracényle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 801.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.3±3.0 kJ/mol
Flash Point: 285.3±27.8 °C
Index of Refraction: 1.725
Molar Refractivity: 103.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.27
ACD/KOC (pH 5.5): 88.56
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 95.8±3.0 dyne/cm
Molar Volume: 259.3±3.0 cm3

Click to predict properties on the Chemicalize site


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