ChemSpider 2D Image | N-(4-Fluorophenyl)-N-{1-[4-(trifluoromethyl)benzyl]-4-piperidinyl}propanamide | C22H24F4N2O

N-(4-Fluorophenyl)-N-{1-[4-(trifluoromethyl)benzyl]-4-piperidinyl}propanamide

  • Molecular FormulaC22H24F4N2O
  • Average mass408.432 Da
  • Monoisotopic mass408.182465 Da
  • ChemSpider ID29255167

More details:

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

N-(4-Fluorophenyl)-N-{1-[4-(trifluoromethyl)benzyl]-4-piperidinyl}propanamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-N-{1-[4-(trifluorométhyl)benzyl]-4-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-N-{1-[4-(trifluormethyl)benzyl]-4-piperidinyl}propanamid [German] [ACD/IUPAC Name]
Propanamide, N-(4-fluorophenyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]- [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: 468.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 237.0±28.7 °C
Index of Refraction: 1.549
Molar Refractivity: 104.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 85.36
ACD/KOC (pH 5.5): 404.06
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 969.37
ACD/KOC (pH 7.4): 4588.48
Polar Surface Area: 24 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 327.1±3.0 cm3

Click to predict properties on the Chemicalize site


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