ChemSpider 2D Image | N-(4-Anilinophenyl)-N-(3-fluorobenzyl)nonanamide | C28H33FN2O

N-(4-Anilinophenyl)-N-(3-fluorobenzyl)nonanamide

  • Molecular FormulaC28H33FN2O
  • Average mass432.573 Da
  • Monoisotopic mass432.257690 Da
  • ChemSpider ID108659075

More details:

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

N-(4-Anilinophenyl)-N-(3-fluorbenzyl)nonanamid [German] [ACD/IUPAC Name]
N-(4-Anilinophenyl)-N-(3-fluorobenzyl)nonanamide [ACD/IUPAC Name]
N-(4-Anilinophényl)-N-(3-fluorobenzyl)nonanamide [French] [ACD/IUPAC Name]
Nonanamide, N-[(3-fluorophenyl)methyl]-N-[4-(phenylamino)phenyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 579.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.4±27.3 °C
Index of Refraction: 1.594
Molar Refractivity: 131.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 7.26
ACD/LogD (pH 5.5): 7.79
ACD/BCF (pH 5.5): 488934.25
ACD/KOC (pH 5.5): 411080.50
ACD/LogD (pH 7.4): 7.79
ACD/BCF (pH 7.4): 488973.44
ACD/KOC (pH 7.4): 411113.47
Polar Surface Area: 32 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 387.5±3.0 cm3

Click to predict properties on the Chemicalize site


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