ChemSpider 2D Image | 3-Hydroxy-1-[(~2~H_3_)methyloxy]-9,10-dioxo-9,10-dihydro-2-anthracenecarbaldehyde | C16H7D3O5

3-Hydroxy-1-[(2H3)methyloxy]-9,10-dioxo-9,10-dihydro-2-anthracenecarbaldehyde

  • Molecular FormulaC16H7D3O5
  • Average mass285.266 Da
  • Monoisotopic mass285.071655 Da
  • ChemSpider ID58779061

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Anthracenecarboxaldehyde, 9,10-dihydro-3-hydroxy-1-(methyl-d3-oxy)-9,10-dioxo- [ACD/Index Name]
3-Hydroxy-1-[(2H3)methyloxy]-9,10-dioxo-9,10-dihydro-2-anthracencarbaldehyd [German] [ACD/IUPAC Name]
3-Hydroxy-1-[(2H3)methyloxy]-9,10-dioxo-9,10-dihydro-2-anthracenecarbaldehyde [ACD/IUPAC Name]
3-Hydroxy-1-[(2H3)méthyloxy]-9,10-dioxo-9,10-dihydro-2-anthracènecarbaldéhyde [French] [ACD/IUPAC 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: 531.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 204.9±23.6 °C
Index of Refraction: 1.692
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 114.62
ACD/KOC (pH 5.5): 779.52
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 2.48
ACD/KOC (pH 7.4): 16.85
Polar Surface Area: 81 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 193.2±3.0 cm3

Click to predict properties on the Chemicalize site


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