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Search term: RZRSCFXGJUCBJH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 9-Oxo-9H-fluorene-2,7-dicarbaldehyde | C15H8O3

9-Oxo-9H-fluorene-2,7-dicarbaldehyde

  • Molecular FormulaC15H8O3
  • Average mass236.222 Da
  • Monoisotopic mass236.047348 Da
  • ChemSpider ID28681744

More details:

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

9H-Fluorene-2,7-dicarboxaldehyde, 9-oxo- [ACD/Index Name]
9-Oxo-9H-fluoren-2,7-dicarbaldehyd [German] [ACD/IUPAC Name]
9-Oxo-9H-fluorene-2,7-dicarbaldehyde [ACD/IUPAC Name]
9-Oxo-9H-fluorène-2,7-dicarbaldéhyde [French] [ACD/IUPAC Name]
134718-90-4 [RN]
9-OXOFLUORENE-2,7-DICARBALDEHYDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 489.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 217.2±21.9 °C
Index of Refraction: 1.734
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.38
ACD/KOC (pH 5.5): 583.68
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.38
ACD/KOC (pH 7.4): 583.68
Polar Surface Area: 51 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 168.2±3.0 cm3

Click to predict properties on the Chemicalize site


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