ChemSpider 2D Image | N-{1-[2-(4-Methylphenyl)ethyl]-4-piperidinyl}-N-phenylacetamide | C22H28N2O

N-{1-[2-(4-Methylphenyl)ethyl]-4-piperidinyl}-N-phenylacetamide

  • Molecular FormulaC22H28N2O
  • Average mass336.470 Da
  • Monoisotopic mass336.220154 Da
  • ChemSpider ID29752849

More details:






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

Acetamide, N-[1-[2-(4-methylphenyl)ethyl]-4-piperidinyl]-N-phenyl- [ACD/Index Name]
N-{1-[2-(4-Methylphenyl)ethyl]-4-piperidinyl}-N-phenylacetamid [German] [ACD/IUPAC Name]
N-{1-[2-(4-Methylphenyl)ethyl]-4-piperidinyl}-N-phenylacetamide [ACD/IUPAC Name]
N-{1-[2-(4-Méthylphényl)éthyl]-4-pipéridinyl}-N-phénylacétamide [French] [ACD/IUPAC Name]
1-[2-(4-methylphenyl)ethyl]-4-(N-acetanilido)piperidine
Fentanyl para methylphenyl acetyl analog

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

Density: 1.1±0.1 g/cm3
Boiling Point: 468.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 187.1±19.7 °C
Index of Refraction: 1.587
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 1.96
ACD/KOC (pH 5.5): 10.35
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 95.02
ACD/KOC (pH 7.4): 502.99
Polar Surface Area: 24 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 309.2±3.0 cm3

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