ChemSpider 2D Image | Ethyl 4-(2-methoxyethyl)-1-[3-(5-methyl-2-furyl)butyl]-4-piperidinecarboxylate | C20H33NO4

Ethyl 4-(2-methoxyethyl)-1-[3-(5-methyl-2-furyl)butyl]-4-piperidinecarboxylate

  • Molecular FormulaC20H33NO4
  • Average mass351.480 Da
  • Monoisotopic mass351.240967 Da
  • ChemSpider ID23059177

More details:

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

4-(2-Méthoxyéthyl)-1-[3-(5-méthyl-2-furyl)butyl]-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 4-(2-methoxyethyl)-1-[3-(5-methyl-2-furanyl)butyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-(2-methoxyethyl)-1-[3-(5-methyl-2-furyl)butyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-(2-methoxyethyl)-1-[3-(5-methyl-2-furyl)butyl]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
ETHYL 4-(2-METHOXYETHYL)-1-[3-(5-METHYLFURAN-2-YL)BUTYL]PIPERIDINE-4-CARBOXYLATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 405.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 198.8±28.7 °C
Index of Refraction: 1.486
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.42
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 29.17
ACD/KOC (pH 7.4): 196.47
Polar Surface Area: 52 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 341.6±3.0 cm3

Click to predict properties on the Chemicalize site


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