ChemSpider 2D Image | 9,9-Dioctyl-9H-fluorene-2-carbaldehyde | C30H42O

9,9-Dioctyl-9H-fluorene-2-carbaldehyde

  • Molecular FormulaC30H42O
  • Average mass418.654 Da
  • Monoisotopic mass418.323578 Da
  • ChemSpider ID29434964

More details:

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

9,9-Dioctyl-9H-fluoren-2-carbaldehyd [German] [ACD/IUPAC Name]
9,9-Dioctyl-9H-fluorene-2-carbaldehyde [ACD/IUPAC Name]
9,9-Dioctyl-9H-fluorène-2-carbaldéhyde [French] [ACD/IUPAC Name]
9H-Fluorene-2-carboxaldehyde, 9,9-dioctyl- [ACD/Index Name]
2-formyl-9,9-di-n-octylfluorene
682345-43-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 540.8±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 193.4±10.5 °C
Index of Refraction: 1.537
Molar Refractivity: 134.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 12.06
ACD/LogD (pH 5.5): 11.47
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.47
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 17 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 431.7±3.0 cm3

Click to predict properties on the Chemicalize site


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