ChemSpider 2D Image | Ethyl 4-({[(2-fluorophenyl)amino](oxo)acetyl}amino)-1-piperidinecarboxylate | C16H20FN3O4

Ethyl 4-({[(2-fluorophenyl)amino](oxo)acetyl}amino)-1-piperidinecarboxylate

  • Molecular FormulaC16H20FN3O4
  • Average mass337.346 Da
  • Monoisotopic mass337.143799 Da
  • ChemSpider ID26298993

More details:

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

1-Piperidinecarboxylic acid, 4-[[2-[(2-fluorophenyl)amino]-1,2-dioxoethyl]amino]-, ethyl ester [ACD/Index Name]
4-({2-[(2-Fluorophényl)amino]-2-oxoacétyl}amino)-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-({[(2-fluorophenyl)amino](oxo)acetyl}amino)-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-({[(2-fluorphenyl)amino](oxo)acetyl}amino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
1206995-36-9 [RN]
ethyl 4-(2-((2-fluorophenyl)amino)-2-oxoacetamido)piperidine-1-carboxylate
ethyl 4-{[(2-fluorophenyl)carbamoyl]formamido}piperidine-1-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.564
Molar Refractivity: 84.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.40
ACD/KOC (pH 5.5): 116.43
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.39
ACD/KOC (pH 7.4): 116.21
Polar Surface Area: 88 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 259.3±5.0 cm3

Click to predict properties on the Chemicalize site


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