ChemSpider 2D Image | Bis[6-(diethylamino)hexyl] 9-oxo-9H-fluorene-2,7-dicarboxylate | C35H50N2O5

Bis[6-(diethylamino)hexyl] 9-oxo-9H-fluorene-2,7-dicarboxylate

  • Molecular FormulaC35H50N2O5
  • Average mass578.782 Da
  • Monoisotopic mass578.371948 Da
  • ChemSpider ID15577445

More details:

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

9H-Fluorene-2,7-dicarboxylic acid, 9-oxo-, bis[6-(diethylamino)hexyl] ester [ACD/Index Name]
9-Oxo-9H-fluorène-2,7-dicarboxylate de bis[6-(diéthylamino)hexyle] [French] [ACD/IUPAC Name]
Bis[6-(diethylamino)hexyl] 9-oxo-9H-fluorene-2,7-dicarboxylate [ACD/IUPAC Name]
Bis[6-(diethylamino)hexyl]-9-oxo-9H-fluoren-2,7-dicarboxylat [German] [ACD/IUPAC Name]
2,7-BIS[6-(DIETHYLAMINO)HEXYL] 9-OXOFLUORENE-2,7-DICARBOXYLATE
9-Oxo-9H-fluorene-2,7-dicarboxylic acid bis-(6-diethylamino-hexyl) ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 674.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 361.7±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 168.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 8.53
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 18.27
ACD/KOC (pH 5.5): 19.03
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 18.62
ACD/KOC (pH 7.4): 19.40
Polar Surface Area: 76 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 532.2±3.0 cm3

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