ChemSpider 2D Image | Ethyl 3-(2-methoxyethyl)-1-[(2E)-4-methyl-2-penten-1-yl]-3-piperidinecarboxylate | C17H31NO3

Ethyl 3-(2-methoxyethyl)-1-[(2E)-4-methyl-2-penten-1-yl]-3-piperidinecarboxylate

  • Molecular FormulaC17H31NO3
  • Average mass297.433 Da
  • Monoisotopic mass297.230408 Da
  • ChemSpider ID23036581

  • Double-bond stereo - Double-bond stereo

More details:

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

3-(2-Méthoxyéthyl)-1-[(2E)-4-méthyl-2-pentén-1-yl]-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 3-(2-methoxyethyl)-1-[(2E)-4-methyl-2-penten-1-yl]-, ethyl ester [ACD/Index Name]
Ethyl 3-(2-methoxyethyl)-1-[(2E)-4-methyl-2-penten-1-yl]-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-3-(2-methoxyethyl)-1-[(2E)-4-methyl-2-penten-1-yl]-3-piperidincarboxylat [German] [ACD/IUPAC Name]
ETHYL 3-(2-METHOXYETHYL)-1-[(2E)-4-METHYLPENT-2-EN-1-YL]PIPERIDINE-3-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: 351.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.5±25.1 °C
Index of Refraction: 1.468
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.17
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 18.21
ACD/KOC (pH 7.4): 152.74
Polar Surface Area: 39 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 308.1±3.0 cm3

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