ChemSpider 2D Image | Ethyl 3-(2-methoxyethyl)-1-(tetrahydro-2H-pyran-4-yl)-3-piperidinecarboxylate | C16H29NO4

Ethyl 3-(2-methoxyethyl)-1-(tetrahydro-2H-pyran-4-yl)-3-piperidinecarboxylate

  • Molecular FormulaC16H29NO4
  • Average mass299.406 Da
  • Monoisotopic mass299.209656 Da
  • ChemSpider ID22194640

More details:

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

3-(2-Méthoxyéthyl)-1-(tétrahydro-2H-pyran-4-yl)-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 3-(2-methoxyethyl)-1-(tetrahydro-2H-pyran-4-yl)-, ethyl ester [ACD/Index Name]
Ethyl 3-(2-methoxyethyl)-1-(tetrahydro-2H-pyran-4-yl)-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-3-(2-methoxyethyl)-1-(tetrahydro-2H-pyran-4-yl)-3-piperidincarboxylat [German] [ACD/IUPAC Name]
ETHYL 3-(2-METHOXYETHYL)-1-(OXAN-4-YL)PIPERIDINE-3-CARBOXYLATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 372.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.1±27.9 °C
Index of Refraction: 1.484
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.04
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 8.58
ACD/KOC (pH 7.4): 104.25
Polar Surface Area: 48 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 281.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement