ChemSpider 2D Image | N-(3-Pyridinyl)-1-piperazinecarboxamide | C10H14N4O

N-(3-Pyridinyl)-1-piperazinecarboxamide

  • Molecular FormulaC10H14N4O
  • Average mass206.244 Da
  • Monoisotopic mass206.116760 Da
  • ChemSpider ID37706265

More details:

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

1008775-28-7 [RN]
1-Piperazinecarboxamide, N-3-pyridinyl- [ACD/Index Name]
N-(3-Pyridinyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(3-Pyridinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(3-Pyridinyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-(Pyridin-3-yl)piperazine-1-carboxamide
295341-46-7 [RN]
MFCD09753214
N-3-PYRIDINYL-1-PIPERAZINECARBOXAMIDE
N-pyridin-3-ylpiperazine-1-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 455.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 229.2±28.7 °C
    Index of Refraction: 1.608
    Molar Refractivity: 57.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.56
    ACD/LogD (pH 5.5): -2.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.30
    Polar Surface Area: 57 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 165.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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