ChemSpider 2D Image | 5-Hydroxy-4-methoxy-7-methyl-9,10-dioxo-9,10-dihydro-2-anthracenolate | C16H11O5

5-Hydroxy-4-methoxy-7-methyl-9,10-dioxo-9,10-dihydro-2-anthracenolate

  • Molecular FormulaC16H11O5
  • Average mass283.256 Da
  • Monoisotopic mass283.061188 Da
  • ChemSpider ID26330870

  • Charge - Charge

More details:

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

5-Hydroxy-4-methoxy-7-methyl-9,10-dioxo-9,10-dihydro-2-anthracenolat [German] [ACD/IUPAC Name]
5-Hydroxy-4-methoxy-7-methyl-9,10-dioxo-9,10-dihydro-2-anthracenolate [ACD/IUPAC Name]
5-Hydroxy-4-méthoxy-7-méthyl-9,10-dioxo-9,10-dihydro-2-anthracénolate [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,6-dihydroxy-8-methoxy-3-methyl-, ion(1-) [ACD/Index Name]
5-hydroxy-4-methoxy-7-methyl-9,10-dioxo-9,10-dihydroanthracen-2-olate
Questin
questin-2-olate
  • Miscellaneous

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

Density:
Boiling Point: 557.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 213.9±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 464.90
ACD/KOC (pH 5.5): 2695.17
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 12.97
ACD/KOC (pH 7.4): 75.19
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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