ChemSpider 2D Image | 9,9-Dioctyl-9H-fluorene-2,7-dicarbaldehyde | C31H42O2

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

  • Molecular FormulaC31H42O2
  • Average mass446.664 Da
  • Monoisotopic mass446.318481 Da
  • ChemSpider ID26558206

More details:

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

380600-91-9 [RN]
9,9-Dioctyl-9H-fluoren-2,7-dicarbaldehyd [German] [ACD/IUPAC Name]
9,9-Dioctyl-9H-fluorene-2,7-dicarbaldehyde [ACD/IUPAC Name]
9,9-Dioctyl-9H-fluorène-2,7-dicarbaldéhyde [French] [ACD/IUPAC Name]
9H-Fluorene-2,7-dicarboxaldehyde, 9,9-dioctyl- [ACD/Index Name]
634191-15-4 [RN]
9,9-Di-N-octylfluorene-2,7-dicarboxaldehyde
9,9-Dioctyl-2,7-diformylfluorene
9,9-DIOCTYLFLUORENE-2,7-DICARBALDEHYDE
9,9-dioctylfluorene-2,7-dicarboxaldehyde
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 582.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 212.2±25.2 °C
Index of Refraction: 1.551
Molar Refractivity: 141.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 11.48
ACD/LogD (pH 5.5): 11.05
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.05
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 34 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 443.3±3.0 cm3

Click to predict properties on the Chemicalize site


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