ChemSpider 2D Image | 6-(Acetoxymethyl)-9,10-dioxo-9,10-dihydroanthracene-1,3,8-triyl triacetate | C23H18O10

6-(Acetoxymethyl)-9,10-dioxo-9,10-dihydroanthracene-1,3,8-triyl triacetate

  • Molecular FormulaC23H18O10
  • Average mass454.383 Da
  • Monoisotopic mass454.089996 Da
  • ChemSpider ID57552564

More details:

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

6-(Acetoxymethyl)-9,10-dioxo-9,10-dihydroanthracen-1,3,8-triyl-triacetat [German] [ACD/IUPAC Name]
6-(Acetoxymethyl)-9,10-dioxo-9,10-dihydroanthracene-1,3,8-triyl triacetate [ACD/IUPAC Name]
9,10-Anthracenedione, 1,3,8-tris(acetyloxy)-6-[(acetyloxy)methyl]- [ACD/Index Name]
Triacétate de 6-(acétoxyméthyl)-9,10-dioxo-9,10-dihydroanthracène-1,3,8-triyle [French] [ACD/IUPAC Name]
[4,5,7-TRIS(ACETYLOXY)-9,10-DIOXO-9,10-DIHYDROANTHRACEN-2-YL]METHYL ACETATE
[4,5,7-TRIS(ACETYLOXY)-9,10-DIOXOANTHRACEN-2-YL]METHYL ACETATE
6-[(Acetyloxy)methyl]-9,10-dioxo-9,10-dihydroanthracene-1,3,8-triyl triacetate
85008-13-5 [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: 632.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 273.8±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 108.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 47.99
ACD/KOC (pH 5.5): 555.91
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 47.99
ACD/KOC (pH 7.4): 555.91
Polar Surface Area: 139 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 324.8±3.0 cm3

Click to predict properties on the Chemicalize site


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