ChemSpider 2D Image | N-[2-(2-Chlorophenyl)-2-(1-piperidinyl)ethyl]-2-ethylbutanamide | C19H29ClN2O

N-[2-(2-Chlorophenyl)-2-(1-piperidinyl)ethyl]-2-ethylbutanamide

  • Molecular FormulaC19H29ClN2O
  • Average mass336.899 Da
  • Monoisotopic mass336.196838 Da
  • ChemSpider ID21608647

More details:

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

Butanamide, N-[2-(2-chlorophenyl)-2-(1-piperidinyl)ethyl]-2-ethyl- [ACD/Index Name]
N-[2-(2-Chlorophenyl)-2-(1-piperidinyl)ethyl]-2-ethylbutanamide [ACD/IUPAC Name]
N-[2-(2-Chlorophényl)-2-(1-pipéridinyl)éthyl]-2-éthylbutanamide [French] [ACD/IUPAC Name]
N-[2-(2-Chlorophenyl)-2-(piperidin-1-yl)ethyl]-2-ethylbutanamide
N-[2-(2-Chlorphenyl)-2-(1-piperidinyl)ethyl]-2-ethylbutanamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 490.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.6±27.3 °C
Index of Refraction: 1.535
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 7.79
ACD/KOC (pH 5.5): 44.16
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 295.46
ACD/KOC (pH 7.4): 1675.70
Polar Surface Area: 32 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 310.4±3.0 cm3

Click to predict properties on the Chemicalize site


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