ChemSpider 2D Image | 4,5-Dihydroxy-7-methoxy-9,10-dioxo-9,10-dihydro-2-anthracenecarbaldehyde | C16H10O6

4,5-Dihydroxy-7-methoxy-9,10-dioxo-9,10-dihydro-2-anthracenecarbaldehyde

  • Molecular FormulaC16H10O6
  • Average mass298.247 Da
  • Monoisotopic mass298.047729 Da
  • ChemSpider ID57525052

More details:

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

2-Anthracenecarboxaldehyde, 9,10-dihydro-4,5-dihydroxy-7-methoxy-9,10-dioxo- [ACD/Index Name]
4,5-Dihydroxy-7-methoxy-9,10-dioxo-9,10-dihydro-2-anthracencarbaldehyd [German] [ACD/IUPAC Name]
4,5-Dihydroxy-7-methoxy-9,10-dioxo-9,10-dihydro-2-anthracenecarbaldehyde [ACD/IUPAC Name]
4,5-Dihydroxy-7-méthoxy-9,10-dioxo-9,10-dihydro-2-anthracènecarbaldéhyde [French] [ACD/IUPAC Name]
4517-57-1 [RN]
Fallacinal

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

Density: 1.6±0.1 g/cm3
Boiling Point: 603.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 232.1±25.0 °C
Index of Refraction: 1.722
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 168.88
ACD/KOC (pH 5.5): 1126.49
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.68
Polar Surface Area: 101 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 78.9±3.0 dyne/cm
Molar Volume: 191.6±3.0 cm3

Click to predict properties on the Chemicalize site


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