ChemSpider 2D Image | N-{[4-(2-Chlorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-2-(2-fluorophenyl)-2-methylpropanamide | C22H25ClFNO2

N-{[4-(2-Chlorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-2-(2-fluorophenyl)-2-methylpropanamide

  • Molecular FormulaC22H25ClFNO2
  • Average mass389.891 Da
  • Monoisotopic mass389.155792 Da
  • ChemSpider ID31848812

More details:

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

Benzeneacetamide, N-[[4-(2-chlorophenyl)tetrahydro-2H-pyran-4-yl]methyl]-2-fluoro-α,α-dimethyl- [ACD/Index Name]
N-{[4-(2-Chlorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-2-(2-fluorophenyl)-2-methylpropanamide [ACD/IUPAC Name]
N-{[4-(2-Chlorophényl)tétrahydro-2H-pyran-4-yl]méthyl}-2-(2-fluorophényl)-2-méthylpropanamide [French] [ACD/IUPAC Name]
N-{[4-(2-Chlorphenyl)tetrahydro-2H-pyran-4-yl]methyl}-2-(2-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: 560.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.9±30.1 °C
Index of Refraction: 1.546
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2778.42
ACD/KOC (pH 5.5): 10154.68
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2778.42
ACD/KOC (pH 7.4): 10154.68
Polar Surface Area: 38 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 330.9±3.0 cm3

Click to predict properties on the Chemicalize site


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