ChemSpider 2D Image | N-(2,4-Dichlorophenyl)-1-(2,2-dimethylpropanoyl)-4-piperidinecarboxamide | C17H22Cl2N2O2

N-(2,4-Dichlorophenyl)-1-(2,2-dimethylpropanoyl)-4-piperidinecarboxamide

  • Molecular FormulaC17H22Cl2N2O2
  • Average mass357.275 Da
  • Monoisotopic mass356.105835 Da
  • ChemSpider ID21639039

More details:

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

4-Piperidinecarboxamide, N-(2,4-dichlorophenyl)-1-(2,2-dimethyl-1-oxopropyl)- [ACD/Index Name]
N-(2,4-Dichlorophenyl)-1-(2,2-dimethylpropanoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2,4-Dichlorophényl)-1-(2,2-diméthylpropanoyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(2,4-Dichlorphenyl)-1-(2,2-dimethylpropanoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2,2-Dimethyl-propionyl)-piperidine-4-carboxylic acid (2,4-dichloro-phenyl)-amide
MFCD09458346
N-(2,4-dichlorophenyl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 540.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.5±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 599.27
ACD/KOC (pH 5.5): 3387.08
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 599.27
ACD/KOC (pH 7.4): 3387.06
Polar Surface Area: 49 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 280.8±3.0 cm3

Click to predict properties on the Chemicalize site


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