ChemSpider 2D Image | 5-Hydroxy-1,4,8-trioxo-4,8-dihydro-1H-fluorene-3,9-dicarboxylic acid | C15H6O8

5-Hydroxy-1,4,8-trioxo-4,8-dihydro-1H-fluorene-3,9-dicarboxylic acid

  • Molecular FormulaC15H6O8
  • Average mass314.203 Da
  • Monoisotopic mass314.006256 Da
  • ChemSpider ID21474973

More details:

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

1H-Fluorene-3,9-dicarboxylic acid, 4,8-dihydro-5-hydroxy-1,4,8-trioxo- [ACD/Index Name]
5-Hydroxy-1,4,8-trioxo-4,8-dihydro-1H-fluoren-3,9-dicarbonsäure [German] [ACD/IUPAC Name]
5-Hydroxy-1,4,8-trioxo-4,8-dihydro-1H-fluorene-3,9-dicarboxylic acid [ACD/IUPAC Name]
Acide 5-hydroxy-1,4,8-trioxo-4,8-dihydro-1H-fluorène-3,9-dicarboxylique [French] [ACD/IUPAC Name]
Hipposudoric acid

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

Density: 1.9±0.1 g/cm3
Boiling Point: 545.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.8±6.0 kJ/mol
Flash Point: 297.9±26.6 °C
Index of Refraction: 1.786
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -6.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 114.3±5.0 dyne/cm
Molar Volume: 162.4±5.0 cm3

Click to predict properties on the Chemicalize site


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