ChemSpider 2D Image | N-[1-(2-Cyanoethyl)-4-piperidinyl]-N-phenylpropanamide | C17H23N3O

N-[1-(2-Cyanoethyl)-4-piperidinyl]-N-phenylpropanamide

  • Molecular FormulaC17H23N3O
  • Average mass285.384 Da
  • Monoisotopic mass285.184113 Da
  • ChemSpider ID31109226

More details:






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

N-[1-(2-Cyanethyl)-4-piperidinyl]-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-[1-(2-Cyanoethyl)-4-piperidinyl]-N-phenylpropanamide [ACD/IUPAC Name]
N-[1-(2-Cyanoéthyl)-4-pipéridinyl]-N-phénylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-(2-cyanoethyl)-4-piperidinyl]-N-phenyl- [ACD/Index Name]
N-(1-(2-cyanoethyl)-4-piperidinyl)propionanilide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 452.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.2±27.3 °C
Index of Refraction: 1.561
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.28
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.57
ACD/KOC (pH 7.4): 154.04
Polar Surface Area: 47 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 258.6±3.0 cm3

Click to predict properties on the Chemicalize site






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