ChemSpider 2D Image | N-[3-(4-Benzyl-1-piperidinyl)propyl]-2,2-bis(4-chlorophenyl)acetamide | C29H32Cl2N2O

N-[3-(4-Benzyl-1-piperidinyl)propyl]-2,2-bis(4-chlorophenyl)acetamide

  • Molecular FormulaC29H32Cl2N2O
  • Average mass495.483 Da
  • Monoisotopic mass494.189178 Da
  • ChemSpider ID58981721

More details:

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

Benzeneacetamide, 4-chloro-α-(4-chlorophenyl)-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]- [ACD/Index Name]
N-[3-(4-Benzyl-1-piperidinyl)propyl]-2,2-bis(4-chlorophenyl)acetamide [ACD/IUPAC Name]
N-[3-(4-Benzyl-1-pipéridinyl)propyl]-2,2-bis(4-chlorophényl)acétamide [French] [ACD/IUPAC Name]
N-[3-(4-Benzyl-1-piperidinyl)propyl]-2,2-bis(4-chlorphenyl)acetamid [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: 670.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.5±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 141.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 63.80
ACD/KOC (pH 5.5): 94.05
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 834.25
ACD/KOC (pH 7.4): 1229.78
Polar Surface Area: 32 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 417.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement