ChemSpider 2D Image | N-[1-(3-Phenoxypropyl)-4-piperidinyl]-N-phenylpropanamide | C23H30N2O2

N-[1-(3-Phenoxypropyl)-4-piperidinyl]-N-phenylpropanamide

  • Molecular FormulaC23H30N2O2
  • Average mass366.496 Da
  • Monoisotopic mass366.230713 Da
  • ChemSpider ID31109225

More details:






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

N-[1-(3-Phenoxypropyl)-4-piperidinyl]-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-[1-(3-Phenoxypropyl)-4-piperidinyl]-N-phenylpropanamide [ACD/IUPAC Name]
N-[1-(3-Phénoxypropyl)-4-pipéridinyl]-N-phénylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-(3-phenoxypropyl)-4-piperidinyl]-N-phenyl- [ACD/Index Name]
N-(1-(3-phenoxypropyl)-4-piperidinyl)propionanilide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 514.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 265.1±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 110.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 8.87
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 74.27
ACD/KOC (pH 7.4): 444.52
Polar Surface Area: 33 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 333.6±3.0 cm3

Click to predict properties on the Chemicalize site






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