ChemSpider 2D Image | Ethyl 4-{[2-(dibutylamino)-3,4-dioxo-1-cyclobuten-1-yl]amino}-1-piperidinecarboxylate | C20H33N3O4

Ethyl 4-{[2-(dibutylamino)-3,4-dioxo-1-cyclobuten-1-yl]amino}-1-piperidinecarboxylate

  • Molecular FormulaC20H33N3O4
  • Average mass379.494 Da
  • Monoisotopic mass379.247101 Da
  • ChemSpider ID21905647

More details:

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

1-Piperidinecarboxylic acid, 4-[[2-(dibutylamino)-3,4-dioxo-1-cyclobuten-1-yl]amino]-, ethyl ester [ACD/Index Name]
4-{[2-(Dibutylamino)-3,4-dioxo-1-cyclobutén-1-yl]amino}-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[2-(dibutylamino)-3,4-dioxo-1-cyclobuten-1-yl]amino}-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{[2-(dibutylamino)-3,4-dioxo-1-cyclobuten-1-yl]amino}-1-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 485.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.5±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 103.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 98.67
ACD/KOC (pH 5.5): 931.17
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.68
ACD/KOC (pH 7.4): 931.29
Polar Surface Area: 79 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 330.7±5.0 cm3

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