ChemSpider 2D Image | 1-(4-Chlorobenzoyl)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-piperidinecarboxamide | C23H27Cl2N3O2

1-(4-Chlorobenzoyl)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-piperidinecarboxamide

  • Molecular FormulaC23H27Cl2N3O2
  • Average mass448.385 Da
  • Monoisotopic mass447.148041 Da
  • ChemSpider ID21767500

More details:

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

1-(4-Chlorbenzoyl)-N-[2-(2-chlorphenyl)-2-(dimethylamino)ethyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(4-Chlorobenzoyl)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(4-Chlorobenzoyl)-N-[2-(2-chlorophényl)-2-(diméthylamino)éthyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(4-chlorobenzoyl)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]- [ACD/Index 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: 635.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.0±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 121.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 22.63
ACD/KOC (pH 5.5): 115.53
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 579.93
ACD/KOC (pH 7.4): 2960.66
Polar Surface Area: 53 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 356.7±3.0 cm3

Click to predict properties on the Chemicalize site


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