Found 2 results

Search term: GUEIZVNYDFNHJU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 9,10-Dioxo-9,10-dihydro-1,4-anthracenediolate | C14H6O4

9,10-Dioxo-9,10-dihydro-1,4-anthracenediolate

  • Molecular FormulaC14H6O4
  • Average mass238.196 Da
  • Monoisotopic mass238.027710 Da
  • ChemSpider ID26944941

  • Charge - Charge

More details:

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

9,10-Anthracenedione, 1,4-dihydroxy-, ion(2-) [ACD/Index Name]
9,10-Dioxo-9,10-dihydro-1,4-anthracendiolat [German] [ACD/IUPAC Name]
9,10-Dioxo-9,10-dihydro-1,4-anthracenediolate [ACD/IUPAC Name]
9,10-Dioxo-9,10-dihydro-1,4-anthracènediolate [French] [ACD/IUPAC Name]
1,4-dioxido-9,10-anthraquinone

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

Density:
Boiling Point: 465.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.3±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: 4.47
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 607.28
ACD/KOC (pH 5.5): 3410.58
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 351.71
ACD/KOC (pH 7.4): 1975.26
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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