ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-N-(4-butylphenyl)-3,5-dichlorobenzamide | C29H32Cl2N2O

N-(1-Benzyl-4-piperidinyl)-N-(4-butylphenyl)-3,5-dichlorobenzamide

  • Molecular FormulaC29H32Cl2N2O
  • Average mass495.483 Da
  • Monoisotopic mass494.189178 Da
  • ChemSpider ID120134430

More details:

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

Benzamide, N-(4-butylphenyl)-3,5-dichloro-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-N-(4-butylphenyl)-3,5-dichlorbenzamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-N-(4-butylphenyl)-3,5-dichlorobenzamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-N-(4-butylphényl)-3,5-dichlorobenzamide [French] [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: 625.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 332.2±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 143.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.04
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 734.16
ACD/KOC (pH 5.5): 883.68
ACD/LogD (pH 7.4): 6.49
ACD/BCF (pH 7.4): 36727.95
ACD/KOC (pH 7.4): 44207.79
Polar Surface Area: 24 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 408.4±3.0 cm3

Click to predict properties on the Chemicalize site


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