ChemSpider 2D Image | Ethyl 6-(4-benzyl-1-piperazinyl)-2-pyridinecarboxylate | C19H23N3O2

Ethyl 6-(4-benzyl-1-piperazinyl)-2-pyridinecarboxylate

  • Molecular FormulaC19H23N3O2
  • Average mass325.405 Da
  • Monoisotopic mass325.179016 Da
  • ChemSpider ID29312859

More details:

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

1353878-17-7 [RN]
2-Pyridinecarboxylic acid, 6-[4-(phenylmethyl)-1-piperazinyl]-, ethyl ester [ACD/Index Name]
6-(4-Benzyl-1-pipérazinyl)-2-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-(4-benzyl-1-piperazinyl)-2-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl-6-(4-benzyl-1-piperazinyl)-2-pyridincarboxylat [German] [ACD/IUPAC Name]
Ethyl 6-(4-benzylpiperazin-1-yl)picolinate
Ethyl 6-(4-benzylpiperazin-1-yl)pyridine-2-carboxylate
ethylbenzylpiperazinylpyridinecarboxylate
MF-0705
MFCD20921602 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 494.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.2±3.0 kJ/mol
    Flash Point: 253.0±28.7 °C
    Index of Refraction: 1.587
    Molar Refractivity: 93.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.78
    ACD/LogD (pH 5.5): 2.73
    ACD/BCF (pH 5.5): 61.36
    ACD/KOC (pH 5.5): 569.28
    ACD/LogD (pH 7.4): 2.96
    ACD/BCF (pH 7.4): 103.85
    ACD/KOC (pH 7.4): 963.49
    Polar Surface Area: 46 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 278.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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