ChemSpider 2D Image | N-Benzyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide | C23H30N2O

N-Benzyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide

  • Molecular FormulaC23H30N2O
  • Average mass350.497 Da
  • Monoisotopic mass350.235809 Da
  • ChemSpider ID29753930

More details:

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

N-Benzyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamid [German] [ACD/IUPAC Name]
N-Benzyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide [ACD/IUPAC Name]
N-Benzyl-N-[1-(2-phényléthyl)-4-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-(2-phenylethyl)-4-piperidinyl]-N-(phenylmethyl)- [ACD/Index Name]
N-(1-phenethyl-4-piperidyl)-N-benzylpropanamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 505.8±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 207.0±22.2 °C
Index of Refraction: 1.588
Molar Refractivity: 108.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 9.34
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 77.43
ACD/KOC (pH 7.4): 349.97
Polar Surface Area: 24 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 321.4±5.0 cm3

Click to predict properties on the Chemicalize site


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