ChemSpider 2D Image | 4-[4-(4-Chlorophenyl)-4-(~2~H)hydroxy-1-piperidinyl]-N,N-dimethyl-2,2-diphenylbutanamide | C29H32DClN2O2

4-[4-(4-Chlorophenyl)-4-(2H)hydroxy-1-piperidinyl]-N,N-dimethyl-2,2-diphenylbutanamide

  • Molecular FormulaC29H32DClN2O2
  • Average mass478.044 Da
  • Monoisotopic mass477.229340 Da
  • ChemSpider ID95650642

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-(hydroxy-d)-N,N-dimethyl-α,α-diphenyl- [ACD/Index Name]
4-[4-(4-Chlorophenyl)-4-(2H)hydroxy-1-piperidinyl]-N,N-dimethyl-2,2-diphenylbutanamide [ACD/IUPAC Name]
4-[4-(4-Chlorophényl)-4-(2H)hydroxy-1-pipéridinyl]-N,N-diméthyl-2,2-diphénylbutanamide [French] [ACD/IUPAC Name]
4-[4-(4-Chlorphenyl)-4-(2H)hydroxy-1-piperidinyl]-N,N-dimethyl-2,2-diphenylbutanamid [German] [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: 647.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 345.2±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 137.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 8.79
ACD/KOC (pH 5.5): 38.45
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 431.78
ACD/KOC (pH 7.4): 1888.90
Polar Surface Area: 44 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 401.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement