ChemSpider 2D Image | N-(4-Chlorophenyl)-4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinecarboxamide | C24H23Cl2N3O

N-(4-Chlorophenyl)-4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinecarboxamide

  • Molecular FormulaC24H23Cl2N3O
  • Average mass440.365 Da
  • Monoisotopic mass439.121826 Da
  • ChemSpider ID22739259

More details:

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

1-Piperazinecarboxamide, N-(4-chlorophenyl)-4-[(4-chlorophenyl)phenylmethyl]- [ACD/Index Name]
N-(4-Chlorophenyl)-4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-4-[(4-chlorophényl)(phényl)méthyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-4-[(4-chlorphenyl)(phenyl)methyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 600.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.8±31.5 °C
Index of Refraction: 1.658
Molar Refractivity: 122.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2556.20
ACD/KOC (pH 5.5): 8489.68
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3865.54
ACD/KOC (pH 7.4): 12838.29
Polar Surface Area: 36 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 333.2±3.0 cm3

Click to predict properties on the Chemicalize site


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