ChemSpider 2D Image | Ethyl 4-{[2-(4-chlorophenoxy)ethyl](dimethylsulfamoyl)amino}-1-piperidinecarboxylate | C18H28ClN3O5S

Ethyl 4-{[2-(4-chlorophenoxy)ethyl](dimethylsulfamoyl)amino}-1-piperidinecarboxylate

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID59175912

More details:

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

1-Piperidinecarboxylic acid, 4-[[2-(4-chlorophenoxy)ethyl][(dimethylamino)sulfonyl]amino]-, ethyl ester [ACD/Index Name]
4-{[2-(4-Chlorophénoxy)éthyl](diméthylsulfamoyl)amino}-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[2-(4-chlorophenoxy)ethyl](dimethylsulfamoyl)amino}-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{[2-(4-chlorphenoxy)ethyl](dimethylsulfamoyl)amino}-1-piperidincarboxylat [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: 562.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.7±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 109.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.43
ACD/KOC (pH 5.5): 701.59
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.43
ACD/KOC (pH 7.4): 701.59
Polar Surface Area: 88 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 327.0±5.0 cm3

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