ChemSpider 2D Image | N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]benzamide | C26H28N2O

N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]benzamide

  • Molecular FormulaC26H28N2O
  • Average mass384.513 Da
  • Monoisotopic mass384.220154 Da
  • ChemSpider ID77494315

More details:

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

Benzamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]benzamid [German] [ACD/IUPAC Name]
N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]benzamide [ACD/IUPAC Name]
N-Phényl-N-[1-(2-phényléthyl)-4-pipéridinyl]benzamide [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: 534.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 218.8±22.5 °C
Index of Refraction: 1.622
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 11.25
ACD/KOC (pH 5.5): 35.03
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 527.45
ACD/KOC (pH 7.4): 1642.07
Polar Surface Area: 24 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 338.7±3.0 cm3

Click to predict properties on the Chemicalize site


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