ChemSpider 2D Image | 2-Hydroxy-9,10-dioxo-9,10-dihydro-1-anthracenolate | C14H7O4

2-Hydroxy-9,10-dioxo-9,10-dihydro-1-anthracenolate

  • Molecular FormulaC14H7O4
  • Average mass239.204 Da
  • Monoisotopic mass239.034988 Da
  • ChemSpider ID95651662

  • Charge - Charge

More details:

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

2-Hydroxy-9,10-dioxo-9,10-dihydro-1-anthracenolat [German] [ACD/IUPAC Name]
2-Hydroxy-9,10-dioxo-9,10-dihydro-1-anthracenolate [ACD/IUPAC Name]
2-Hydroxy-9,10-dioxo-9,10-dihydro-1-anthracénolate [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,2-dihydroxy-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 430.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 228.0±23.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 285.11
ACD/KOC (pH 5.5): 1960.69
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 56.82
ACD/KOC (pH 7.4): 390.75
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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