ChemSpider 2D Image | 1,3,8-Trihydroxy-7-methyl-9,10-dioxo-9,10-dihydro-2-anthracenolate | C15H9O6

1,3,8-Trihydroxy-7-methyl-9,10-dioxo-9,10-dihydro-2-anthracenolate

  • Molecular FormulaC15H9O6
  • Average mass285.229 Da
  • Monoisotopic mass285.040466 Da
  • ChemSpider ID128920758

  • Charge - Charge

More details:

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

1,3,8-Trihydroxy-7-methyl-9,10-dioxo-9,10-dihydro-2-anthracenolat [German] [ACD/IUPAC Name]
1,3,8-Trihydroxy-7-methyl-9,10-dioxo-9,10-dihydro-2-anthracenolate [ACD/IUPAC Name]
1,3,8-Trihydroxy-7-méthyl-9,10-dioxo-9,10-dihydro-2-anthracénolate [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,2,3,8-tetrahydroxy-7-methyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 516.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.1±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 401.94
ACD/KOC (pH 5.5): 2248.54
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 16.67
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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