ChemSpider 2D Image | N-[2-Oxo-2-(1-piperidinyl)ethyl]-N-phenylacetamide | C15H20N2O2

N-[2-Oxo-2-(1-piperidinyl)ethyl]-N-phenylacetamide

  • Molecular FormulaC15H20N2O2
  • Average mass260.332 Da
  • Monoisotopic mass260.152466 Da
  • ChemSpider ID30659266

More details:

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

Acetamide, N-[2-oxo-2-(1-piperidinyl)ethyl]-N-phenyl- [ACD/Index Name]
N-[2-Oxo-2-(1-piperidinyl)ethyl]-N-phenylacetamid [German] [ACD/IUPAC Name]
N-[2-Oxo-2-(1-piperidinyl)ethyl]-N-phenylacetamide [ACD/IUPAC Name]
N-[2-Oxo-2-(1-pipéridinyl)éthyl]-N-phénylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 433.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 193.3±16.4 °C
Index of Refraction: 1.576
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.93
ACD/KOC (pH 5.5): 109.04
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.93
ACD/KOC (pH 7.4): 109.04
Polar Surface Area: 41 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 224.8±3.0 cm3

Click to predict properties on the Chemicalize site


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