ChemSpider 2D Image | Ethyl 5-[(4-methyl-1-piperazinyl)methyl]-2-pyridinecarboxylate | C14H21N3O2

Ethyl 5-[(4-methyl-1-piperazinyl)methyl]-2-pyridinecarboxylate

  • Molecular FormulaC14H21N3O2
  • Average mass263.335 Da
  • Monoisotopic mass263.163391 Da
  • ChemSpider ID28638151

More details:

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

1407532-82-4 [RN]
2-Pyridinecarboxylic acid, 5-[(4-methyl-1-piperazinyl)methyl]-, ethyl ester [ACD/Index Name]
5-[(4-Méthyl-1-pipérazinyl)méthyl]-2-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[(4-methyl-1-piperazinyl)methyl]-2-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl 5-[(4-methylpiperazin-1-yl)methyl]pyridine-2-carboxylate
Ethyl-5-[(4-methyl-1-piperazinyl)methyl]-2-pyridincarboxylat [German] [ACD/IUPAC Name]
[1407532-82-4] [RN]
Ethyl 5-((4-methylpiperazin-1-yl)methyl)picolinate
Ethyl 5-[(4-methylpiperazin-1-yl)-methyl]pyridine-2-carboxylate
ethyl5-[(4-methylpiperazin-1-yl)methyl]pyridine-2-carboxylate
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 390.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.0±3.0 kJ/mol
    Flash Point: 190.0±27.9 °C
    Index of Refraction: 1.543
    Molar Refractivity: 74.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.26
    ACD/LogD (pH 5.5): -1.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.51
    Polar Surface Area: 46 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 234.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement