ChemSpider 2D Image | N-(3-Fluoro-4-methylphenyl)-N-[1-(3-methylbenzyl)-4-piperidinyl]butanamide | C24H31FN2O

N-(3-Fluoro-4-methylphenyl)-N-[1-(3-methylbenzyl)-4-piperidinyl]butanamide

  • Molecular FormulaC24H31FN2O
  • Average mass382.514 Da
  • Monoisotopic mass382.242035 Da
  • ChemSpider ID22716832

More details:

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

Butanamide, N-(3-fluoro-4-methylphenyl)-N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]- [ACD/Index Name]
N-(3-Fluor-4-methylphenyl)-N-[1-(3-methylbenzyl)-4-piperidinyl]butanamid [German] [ACD/IUPAC Name]
N-(3-Fluoro-4-methylphenyl)-N-[1-(3-methylbenzyl)-4-piperidinyl]butanamide [ACD/IUPAC Name]
N-(3-Fluoro-4-méthylphényl)-N-[1-(3-méthylbenzyl)-4-pipéridinyl]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: 507.1±50.0 °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: 260.5±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 36.55
ACD/KOC (pH 5.5): 127.97
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1481.61
ACD/KOC (pH 7.4): 5186.90
Polar Surface Area: 24 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 342.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement