ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-N-(3-fluoro-4-methylphenyl)butanamide | C23H29FN2O

N-(1-Benzyl-4-piperidinyl)-N-(3-fluoro-4-methylphenyl)butanamide

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID22715963

More details:

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

Butanamide, N-(3-fluoro-4-methylphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-N-(3-fluor-4-methylphenyl)butanamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-N-(3-fluoro-4-methylphenyl)butanamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-N-(3-fluoro-4-méthylphényl)butanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 494.4±45.0 °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: 252.8±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 108.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 22.34
ACD/KOC (pH 5.5): 97.24
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 798.90
ACD/KOC (pH 7.4): 3478.02
Polar Surface Area: 24 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 326.4±3.0 cm3

Click to predict properties on the Chemicalize site


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