ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-2-(4-fluorophenoxy)propanamide | C21H25FN2O2

N-(1-Benzyl-4-piperidinyl)-2-(4-fluorophenoxy)propanamide

  • Molecular FormulaC21H25FN2O2
  • Average mass356.434 Da
  • Monoisotopic mass356.190002 Da
  • ChemSpider ID21640605

More details:

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

N-(1-Benzyl-4-piperidinyl)-2-(4-fluorophenoxy)propanamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-2-(4-fluorophénoxy)propanamide [French] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-2-(4-fluorphenoxy)propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(4-fluorophenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
MFCD09779283
N-(1-benzylpiperidin-4-yl)-2-(4-fluorophenoxy)propanamide
N-(1-Benzyl-piperidin-4-yl)-2-(4-fluoro-phenoxy)-propionamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 536.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.1±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 100.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.03
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 35.73
ACD/KOC (pH 7.4): 303.94
Polar Surface Area: 42 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 301.4±5.0 cm3

Click to predict properties on the Chemicalize site


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