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

3-(4-Chlorophenyl)-N-[2-(2-fluorophenyl)-2-methylpropyl]propanamide

  • Molecular FormulaC19H21ClFNO
  • Average mass333.828 Da
  • Monoisotopic mass333.129578 Da
  • ChemSpider ID32120859

More details:

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

3-(4-Chlorophenyl)-N-[2-(2-fluorophenyl)-2-methylpropyl]propanamide [ACD/IUPAC Name]
3-(4-Chlorophényl)-N-[2-(2-fluorophényl)-2-méthylpropyl]propanamide [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-N-[2-(2-fluorphenyl)-2-methylpropyl]propanamid [German] [ACD/IUPAC Name]
Benzenepropanamide, 4-chloro-N-[2-(2-fluorophenyl)-2-methylpropyl]- [ACD/Index 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: 506.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.3±28.7 °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: 4.59
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2068.29
ACD/KOC (pH 5.5): 8220.75
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2068.29
ACD/KOC (pH 7.4): 8220.75
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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