ChemSpider 2D Image | Ethyl 4-{[1-(ethoxycarbonyl)-4-piperidinyl]carbamoyl}-1-piperazinecarboxylate | C16H28N4O5

Ethyl 4-{[1-(ethoxycarbonyl)-4-piperidinyl]carbamoyl}-1-piperazinecarboxylate

  • Molecular FormulaC16H28N4O5
  • Average mass356.417 Da
  • Monoisotopic mass356.205963 Da
  • ChemSpider ID46445186

More details:

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

1-Piperazinecarboxylic acid, 4-[[[1-(ethoxycarbonyl)-4-piperidinyl]amino]carbonyl]-, ethyl ester [ACD/Index Name]
4-{[1-(Éthoxycarbonyl)-4-pipéridinyl]carbamoyl}-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[1-(ethoxycarbonyl)-4-piperidinyl]carbamoyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{[1-(ethoxycarbonyl)-4-piperidinyl]carbamoyl}-1-piperazincarboxylat [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: 552.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.0±30.1 °C
Index of Refraction: 1.552
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.85
ACD/KOC (pH 5.5): 54.12
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 54.12
Polar Surface Area: 91 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 285.4±5.0 cm3

Click to predict properties on the Chemicalize site


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