ChemSpider 2D Image | Oxo(1-oxo-1H-fluoren-2-yl)acetaldehyde | C15H8O3

Oxo(1-oxo-1H-fluoren-2-yl)acetaldehyde

  • Molecular FormulaC15H8O3
  • Average mass236.222 Da
  • Monoisotopic mass236.047348 Da
  • ChemSpider ID67029269

More details:

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

1H-Fluorene-2-acetaldehyde, α,1-dioxo- [ACD/Index Name]
Oxo(1-oxo-1H-fluoren-2-yl)acetaldehyd [German] [ACD/IUPAC Name]
Oxo(1-oxo-1H-fluoren-2-yl)acetaldehyde [ACD/IUPAC Name]
Oxo(1-oxo-1H-fluorén-2-yl)acétaldéhyde [French] [ACD/IUPAC Name]
2-fluorenonylglyoxal

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

Density: 1.4±0.1 g/cm3
Boiling Point: 517.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 230.0±25.3 °C
Index of Refraction: 1.673
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.98
ACD/KOC (pH 5.5): 264.24
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.98
ACD/KOC (pH 7.4): 264.24
Polar Surface Area: 51 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 170.6±5.0 cm3

Click to predict properties on the Chemicalize site


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