ChemSpider 2D Image | N-Phenyl-N-[1-(1-phenyl-2-propanyl)-4-piperidinyl](3,3,3-~2~H_3_)propanamide | C23H27D3N2O

N-Phenyl-N-[1-(1-phenyl-2-propanyl)-4-piperidinyl](3,3,3-2H3)propanamide

  • Molecular FormulaC23H27D3N2O
  • Average mass353.516 Da
  • Monoisotopic mass353.254639 Da
  • ChemSpider ID78333914

  • Non-standard isotope - Non-standard isotope

More details:

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

N-Phenyl-N-[1-(1-phenyl-2-propanyl)-4-piperidinyl](3,3,3-2H3)propanamid [German] [ACD/IUPAC Name]
N-Phenyl-N-[1-(1-phenyl-2-propanyl)-4-piperidinyl](3,3,3-2H3)propanamide [ACD/IUPAC Name]
N-Phényl-N-[1-(1-phényl-2-propanyl)-4-pipéridinyl](3,3,3-2H3)propanamide [French] [ACD/IUPAC Name]
Propanamide-3,3,3-d3, N-[1-(1-methyl-2-phenylethyl)-4-piperidinyl]-N-phenyl- [ACD/Index 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: 473.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 185.1±19.1 °C
Index of Refraction: 1.583
Molar Refractivity: 108.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.56
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 20.45
ACD/KOC (pH 7.4): 107.83
Polar Surface Area: 24 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 323.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement