ChemSpider 2D Image | N-(4-Chlorophenyl)-1-(dimethylsulfamoyl)-4-piperidinecarboxamide | C14H20ClN3O3S

N-(4-Chlorophenyl)-1-(dimethylsulfamoyl)-4-piperidinecarboxamide

  • Molecular FormulaC14H20ClN3O3S
  • Average mass345.845 Da
  • Monoisotopic mass345.091400 Da
  • ChemSpider ID21633426

More details:

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

4-Piperidinecarboxamide, N-(4-chlorophenyl)-1-[(dimethylamino)sulfonyl]- [ACD/Index Name]
N-(4-Chlorophenyl)-1-(dimethylsulfamoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-1-(diméthylsulfamoyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-1-(dimethylsulfamoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Dimethylsulfamoyl-piperidine-4-carboxylic acid (4-chloro-phenyl)-amide
N-(4-chlorophenyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide
N-(4-chlorophenyl)-1-[(dimethylamino)sulfonyl]-4-piperidinecarboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 553.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.4±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 86.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.28
ACD/KOC (pH 5.5): 158.10
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.28
ACD/KOC (pH 7.4): 158.10
Polar Surface Area: 78 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 251.4±5.0 cm3

Click to predict properties on the Chemicalize site


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