ChemSpider 2D Image | N-Cyclopentyl-N-(4-fluorophenyl)-3,3-diphenylpropanamide | C26H26FNO

N-Cyclopentyl-N-(4-fluorophenyl)-3,3-diphenylpropanamide

  • Molecular FormulaC26H26FNO
  • Average mass387.489 Da
  • Monoisotopic mass387.199829 Da
  • ChemSpider ID67332423

More details:

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

Benzenepropanamide, N-cyclopentyl-N-(4-fluorophenyl)-β-phenyl- [ACD/Index Name]
N-Cyclopentyl-N-(4-fluorophenyl)-3,3-diphenylpropanamide [ACD/IUPAC Name]
N-Cyclopentyl-N-(4-fluorophényl)-3,3-diphénylpropanamide [French] [ACD/IUPAC Name]
N-Cyclopentyl-N-(4-fluorphenyl)-3,3-diphenylpropanamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 538.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.4±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 115.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15651.25
ACD/KOC (pH 5.5): 34998.10
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15651.41
ACD/KOC (pH 7.4): 34998.45
Polar Surface Area: 20 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 331.1±3.0 cm3

Click to predict properties on the Chemicalize site


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