ChemSpider 2D Image | 3-(Carboxymethyl)-5-hydroxy-1,4,8-trioxo-4,8-dihydro-1H-fluorene-9-carboxylic acid | C16H8O8

3-(Carboxymethyl)-5-hydroxy-1,4,8-trioxo-4,8-dihydro-1H-fluorene-9-carboxylic acid

  • Molecular FormulaC16H8O8
  • Average mass328.230 Da
  • Monoisotopic mass328.021912 Da
  • ChemSpider ID26546345

More details:



Featured data source



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

1H-Fluorene-3-acetic acid, 9-carboxy-4,8-dihydro-5-hydroxy-1,4,8-trioxo- [ACD/Index Name]
3-(Carboxymethyl)-5-hydroxy-1,4,8-trioxo-4,8-dihydro-1H-fluoren-9-carbonsäure [German] [ACD/IUPAC Name]
3-(Carboxymethyl)-5-hydroxy-1,4,8-trioxo-4,8-dihydro-1H-fluorene-9-carboxylic acid [ACD/IUPAC Name]
Acide 3-(carboxyméthyl)-5-hydroxy-1,4,8-trioxo-4,8-dihydro-1H-fluorène-9-carboxylique [French] [ACD/IUPAC Name]
3-CARBOXYMETHYL-5-HYDROXY-1,4,8-TRIOXO-4,8-DIHYDRO-1H-FLUORENE-9-CARBOXYLIC ACID
Hipposudoric acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 570.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.2±6.0 kJ/mol
Flash Point: 312.6±26.6 °C
Index of Refraction: 1.755
Molar Refractivity: 73.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -5.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 104.6±5.0 dyne/cm
Molar Volume: 178.6±5.0 cm3

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