ChemSpider 2D Image | 1-(Dimethylsulfamoyl)-N-(4-fluorophenyl)-3-piperidinecarboxamide | C14H20FN3O3S

1-(Dimethylsulfamoyl)-N-(4-fluorophenyl)-3-piperidinecarboxamide

  • Molecular FormulaC14H20FN3O3S
  • Average mass329.390 Da
  • Monoisotopic mass329.120941 Da
  • ChemSpider ID28361072

More details:

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

1-(Dimethylsulfamoyl)-N-(4-fluorophenyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(Diméthylsulfamoyl)-N-(4-fluorophényl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(Dimethylsulfamoyl)-N-(4-fluorphenyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[(dimethylamino)sulfonyl]-N-(4-fluorophenyl)- [ACD/Index Name]
1-(dimethylsulfamoyl)-N-(4-fluorophenyl)piperidine-3-carboxamide
1-[(dimethylamino)sulfonyl]-N-(4-fluorophenyl)-3-piperidinecarboxamide
1-Dimethylsulfamoyl-piperidine-3-carboxylic acid (4-fluoro-phenyl)-amide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 529.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.9±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 82.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.83
ACD/KOC (pH 5.5): 73.37
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.84
ACD/KOC (pH 7.4): 73.37
Polar Surface Area: 78 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 54.5±5.0 dyne/cm
Molar Volume: 245.0±5.0 cm3

Click to predict properties on the Chemicalize site


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