ChemSpider 2D Image | Ethyl 1-(cyclopentylmethyl)-3-(2-methoxyethyl)-3-piperidinecarboxylate | C17H31NO3

Ethyl 1-(cyclopentylmethyl)-3-(2-methoxyethyl)-3-piperidinecarboxylate

  • Molecular FormulaC17H31NO3
  • Average mass297.433 Da
  • Monoisotopic mass297.230408 Da
  • ChemSpider ID22191452

More details:

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

1-(Cyclopentylméthyl)-3-(2-méthoxyéthyl)-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-(cyclopentylmethyl)-3-(2-methoxyethyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(cyclopentylmethyl)-3-(2-methoxyethyl)-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(cyclopentylmethyl)-3-(2-methoxyethyl)-3-piperidincarboxylat [German] [ACD/IUPAC Name]
ETHYL 1-(CYCLOPENTYLMETHYL)-3-(2-METHOXYETHYL)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: 364.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 174.1±23.7 °C
Index of Refraction: 1.483
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.16
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 7.34
ACD/KOC (pH 7.4): 52.29
Polar Surface Area: 39 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 292.8±3.0 cm3

Click to predict properties on the Chemicalize site


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