ChemSpider 2D Image | N-[3-(4-Chlorophenyl)propyl]-2-(4-fluorophenyl)-2-methylpropanamide | C19H21ClFNO

N-[3-(4-Chlorophenyl)propyl]-2-(4-fluorophenyl)-2-methylpropanamide

  • Molecular FormulaC19H21ClFNO
  • Average mass333.828 Da
  • Monoisotopic mass333.129578 Da
  • ChemSpider ID31826572

More details:

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

Benzeneacetamide, N-[3-(4-chlorophenyl)propyl]-4-fluoro-α,α-dimethyl- [ACD/Index Name]
N-[3-(4-Chlorophenyl)propyl]-2-(4-fluorophenyl)-2-methylpropanamide [ACD/IUPAC Name]
N-[3-(4-Chlorophényl)propyl]-2-(4-fluorophényl)-2-méthylpropanamide [French] [ACD/IUPAC Name]
N-[3-(4-Chlorphenyl)propyl]-2-(4-fluorphenyl)-2-methylpropanamid [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: 494.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.9±27.3 °C
Index of Refraction: 1.547
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2004.85
ACD/KOC (pH 5.5): 8039.48
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2004.86
ACD/KOC (pH 7.4): 8039.48
Polar Surface Area: 29 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 288.4±3.0 cm3

Click to predict properties on the Chemicalize site


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