ChemSpider 2D Image | N-[4-(1-Piperidinyl)phenyl]phenylalaninamide | C20H25N3O

N-[4-(1-Piperidinyl)phenyl]phenylalaninamide

  • Molecular FormulaC20H25N3O
  • Average mass323.432 Da
  • Monoisotopic mass323.199768 Da
  • ChemSpider ID74786282

More details:

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

Benzenepropanamide, α-amino-N-[4-(1-piperidinyl)phenyl]- [ACD/Index Name]
N-[4-(1-Piperidinyl)phenyl]phenylalaninamid [German] [ACD/IUPAC Name]
N-[4-(1-Piperidinyl)phenyl]phenylalaninamide [ACD/IUPAC Name]
N-[4-(1-Pipéridinyl)phényl]phénylalaninamide [French] [ACD/IUPAC Name]
MFCD09725274 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.2±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 12.05
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 32.97
ACD/KOC (pH 7.4): 393.30
Polar Surface Area: 58 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 276.0±3.0 cm3

Click to predict properties on the Chemicalize site


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