ChemSpider 2D Image | Ethyl 1-[(3-ethoxy-3-oxopropyl)carbamoyl]-4-(2-phenoxyethyl)-4-piperidinecarboxylate | C22H32N2O6

Ethyl 1-[(3-ethoxy-3-oxopropyl)carbamoyl]-4-(2-phenoxyethyl)-4-piperidinecarboxylate

  • Molecular FormulaC22H32N2O6
  • Average mass420.499 Da
  • Monoisotopic mass420.226044 Da
  • ChemSpider ID22244990

More details:

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

1-[(3-Éthoxy-3-oxopropyl)carbamoyl]-4-(2-phénoxyéthyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[[(3-ethoxy-3-oxopropyl)amino]carbonyl]-4-(2-phenoxyethyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-[(3-ethoxy-3-oxopropyl)carbamoyl]-4-(2-phenoxyethyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-[(3-ethoxy-3-oxopropyl)carbamoyl]-4-(2-phenoxyethyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
ETHYL 1-[(3-ETHOXY-3-OXOPROPYL)CARBAMOYL]-4-(2-PHENOXYETHYL)PIPERIDINE-4-CARBOXYLATE
ethyl 1-{[(3-ethoxy-3-oxopropyl)amino]carbonyl}-4-(2-phenoxyethyl)-4-piperidinecarboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 589.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.3±28.7 °C
Index of Refraction: 1.518
Molar Refractivity: 110.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 144.35
ACD/KOC (pH 5.5): 1222.72
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.35
ACD/KOC (pH 7.4): 1222.72
Polar Surface Area: 94 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 365.6±3.0 cm3

Click to predict properties on the Chemicalize site


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