ChemSpider 2D Image | N-Ethyl-N-[(1'-methyl-1,4'-bipiperidin-4-yl)methyl]-4-oxo-4-phenylbutanamide | C24H37N3O2

N-Ethyl-N-[(1'-methyl-1,4'-bipiperidin-4-yl)methyl]-4-oxo-4-phenylbutanamide

  • Molecular FormulaC24H37N3O2
  • Average mass399.569 Da
  • Monoisotopic mass399.288574 Da
  • ChemSpider ID22197393

More details:

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

Benzenebutanamide, N-ethyl-N-[(1'-methyl[1,4'-bipiperidin]-4-yl)methyl]-γ-oxo- [ACD/Index Name]
N-Ethyl-N-[(1'-methyl-1,4'-bipiperidin-4-yl)methyl]-4-oxo-4-phenylbutanamid [German] [ACD/IUPAC Name]
N-Ethyl-N-[(1'-methyl-1,4'-bipiperidin-4-yl)methyl]-4-oxo-4-phenylbutanamide [ACD/IUPAC Name]
N-Éthyl-N-[(1'-méthyl-1,4'-bipipéridin-4-yl)méthyl]-4-oxo-4-phénylbutanamide [French] [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: 542.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 216.5±21.1 °C
Index of Refraction: 1.542
Molar Refractivity: 117.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.76
Polar Surface Area: 44 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 372.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement