ChemSpider 2D Image | Ethyl 1-(6-methyl-2-pyrazinyl)-3-piperidinecarboxylate | C13H19N3O2

Ethyl 1-(6-methyl-2-pyrazinyl)-3-piperidinecarboxylate

  • Molecular FormulaC13H19N3O2
  • Average mass249.309 Da
  • Monoisotopic mass249.147720 Da
  • ChemSpider ID21473138

More details:

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

1-(6-Méthyl-2-pyrazinyl)-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-(6-methyl-2-pyrazinyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(6-methyl-2-pyrazinyl)-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(6-methyl-2-pyrazinyl)-3-piperidincarboxylat [German] [ACD/IUPAC Name]
926921-61-1 [RN]
ethyl 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylate
MFCD09817500 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 384.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.5±27.9 °C
Index of Refraction: 1.531
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 12.92
ACD/KOC (pH 5.5): 183.77
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.08
ACD/KOC (pH 7.4): 328.24
Polar Surface Area: 55 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 218.5±3.0 cm3

Click to predict properties on the Chemicalize site


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