ChemSpider 2D Image | 9,10-Dioxo-9,10-dihydro-1,8-anthracenediolate | C14H6O4

9,10-Dioxo-9,10-dihydro-1,8-anthracenediolate

  • Molecular FormulaC14H6O4
  • Average mass238.196 Da
  • Monoisotopic mass238.027710 Da
  • ChemSpider ID95744683

  • Charge - Charge

More details:

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

9,10-Anthracenedione, 1,8-dihydroxy-, ion(2-) [ACD/Index Name]
9,10-Dioxo-9,10-dihydro-1,8-anthracendiolat [German] [ACD/IUPAC Name]
9,10-Dioxo-9,10-dihydro-1,8-anthracenediolate [ACD/IUPAC Name]
9,10-Dioxo-9,10-dihydro-1,8-anthracènediolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 452.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.7±22.4 °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: 4.57
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 405.86
ACD/KOC (pH 5.5): 2447.65
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 12.76
ACD/KOC (pH 7.4): 76.94
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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