ChemSpider 2D Image | Ethyl 1-{[(2-chloroethyl)amino](oxo)acetyl}-4-piperidinecarboxylate | C12H19ClN2O4

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

  • Molecular FormulaC12H19ClN2O4
  • Average mass290.743 Da
  • Monoisotopic mass290.103333 Da
  • ChemSpider ID32388226

More details:

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

1-{2-[(2-Chloroéthyl)amino]-2-oxoacétyl}-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-[(2-chloroethyl)amino]-1,2-dioxoethyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{[(2-chloroethyl)amino](oxo)acetyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-{[(2-chlorethyl)amino](oxo)acetyl}-4-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.505
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 40.03
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 40.03
Polar Surface Area: 76 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 233.2±3.0 cm3

Click to predict properties on the Chemicalize site


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