ChemSpider 2D Image | 3-Methyl-9,10-dioxo-9,10-dihydroanthracene-1,2,4,8-tetrayl tetraacetate | C23H18O10

3-Methyl-9,10-dioxo-9,10-dihydroanthracene-1,2,4,8-tetrayl tetraacetate

  • Molecular FormulaC23H18O10
  • Average mass454.383 Da
  • Monoisotopic mass454.089996 Da
  • ChemSpider ID28703910

More details:

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

3-Methyl-9,10-dioxo-9,10-dihydroanthracen-1,2,4,8-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
3-Methyl-9,10-dioxo-9,10-dihydroanthracene-1,2,4,8-tetrayl tetraacetate [ACD/IUPAC Name]
9,10-Anthracenedione, 1,3,4,5-tetrakis(acetyloxy)-2-methyl- [ACD/Index Name]
Tetraacétate de 3-méthyl-9,10-dioxo-9,10-dihydroanthracène-1,2,4,8-tétrayle [French] [ACD/IUPAC Name]
3,4,5-TRIS(ACETYLOXY)-2-METHYL-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL ACETATE
3,4,5-TRIS(ACETYLOXY)-2-METHYL-9,10-DIOXOANTHRACEN-1-YL ACETATE
89701-81-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 643.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 278.5±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 108.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.83
ACD/KOC (pH 5.5): 579.21
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.83
ACD/KOC (pH 7.4): 579.21
Polar Surface Area: 139 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 325.9±3.0 cm3

Click to predict properties on the Chemicalize site


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