ChemSpider 2D Image | 9-Oxo-N,N'-bis(3-phenylpropyl)-9H-fluorene-2,7-dicarboxamide | C33H30N2O3

9-Oxo-N,N'-bis(3-phenylpropyl)-9H-fluorene-2,7-dicarboxamide

  • Molecular FormulaC33H30N2O3
  • Average mass502.603 Da
  • Monoisotopic mass502.225647 Da
  • ChemSpider ID8293469

More details:

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

9H-Fluorene-2,7-dicarboxamide, 9-oxo-N2,N7-bis(3-phenylpropyl)- [ACD/Index Name]
9-Oxo-N,N'-bis(3-phenylpropyl)-9H-fluoren-2,7-dicarboxamid [German] [ACD/IUPAC Name]
9-Oxo-N,N'-bis(3-phenylpropyl)-9H-fluorene-2,7-dicarboxamide [ACD/IUPAC Name]
9-Oxo-N,N'-bis(3-phénylpropyl)-9H-fluorène-2,7-dicarboxamide [French] [ACD/IUPAC Name]
443794-40-9 [RN]
9H-FLUORENE-2,7-DICARBOXAMIDE, 9-OXO-N,N'-BIS(3-PHENYLPROPYL)-
9-OXO-N2,N7-BIS(3-PHENYLPROPYL)-9H-FLUORENE-2,7-DICARBOXAMIDE
9-OXO-N2,N7-BIS(3-PHENYLPROPYL)FLUORENE-2,7-DICARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 763.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 214.3±33.0 °C
Index of Refraction: 1.639
Molar Refractivity: 148.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2978.11
ACD/KOC (pH 5.5): 10671.91
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2978.06
ACD/KOC (pH 7.4): 10671.72
Polar Surface Area: 75 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 413.0±3.0 cm3

Click to predict properties on the Chemicalize site


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