ChemSpider 2D Image | 2,3-Dioxo-2,3-dihydro-1,4-anthracenedicarboxylic acid | C16H8O6

2,3-Dioxo-2,3-dihydro-1,4-anthracenedicarboxylic acid

  • Molecular FormulaC16H8O6
  • Average mass296.231 Da
  • Monoisotopic mass296.032074 Da
  • ChemSpider ID26946813

More details:

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

1,4-Anthracenedicarboxylic acid, 2,3-dihydro-2,3-dioxo- [ACD/Index Name]
2,3-Dioxo-2,3-dihydro-1,4-anthracendicarbonsäure [German] [ACD/IUPAC Name]
2,3-Dioxo-2,3-dihydro-1,4-anthracenedicarboxylic acid [ACD/IUPAC Name]
Acide 2,3-dioxo-2,3-dihydro-1,4-anthracènedicarboxylique [French] [ACD/IUPAC Name]
2,3-Anthraquinone dicarboxylic acid
2,3-Dioxo-2,3-dihydroanthracene-1,4-dicarboxylic acid
2,3-dioxoanthracene-1,4-dicarboxylic acid
2735945-26-1 [RN]
27485-15-0 [RN]
Anthraquinone-2,3-dicarboxylic Acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 767.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 121.6±6.0 kJ/mol
Flash Point: 432.0±29.4 °C
Index of Refraction: 1.739
Molar Refractivity: 71.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -4.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 85.2±5.0 dyne/cm
Molar Volume: 177.9±5.0 cm3

Click to predict properties on the Chemicalize site


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