ChemSpider 2D Image | N-Hydroxy-2-(1-piperidinyl)-3-pyridinecarboximidamide | C11H16N4O

N-Hydroxy-2-(1-piperidinyl)-3-pyridinecarboximidamide

  • Molecular FormulaC11H16N4O
  • Average mass220.271 Da
  • Monoisotopic mass220.132416 Da
  • ChemSpider ID24199254

More details:

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

3-Pyridinecarboximidamide, N-hydroxy-2-(1-piperidinyl)- [ACD/Index Name]
59025-42-2 [RN]
N-Hydroxy-2-(1-piperidinyl)-3-pyridincarboximidamid [German] [ACD/IUPAC Name]
N-Hydroxy-2-(1-piperidinyl)-3-pyridinecarboximidamide [ACD/IUPAC Name]
N-Hydroxy-2-(1-pipéridinyl)-3-pyridinecarboximidamide [French] [ACD/IUPAC Name]
N'-hydroxy-2-(piperidin-1-yl)pyridine-3-carboximidamide
(E)-N`-HYDROXY-2-(PIPERIDIN-1-YL)PYRIDINE-3-CARBOXIMIDAMIDE
(Z)-N`-HYDROXY-2-(PIPERIDIN-1-YL)PYRIDINE-3-CARBOXIMIDAMIDE
(Z)-N'-hydroxy-2-(piperidin-1-yl)pyridine-3-carboximidamide
MFCD09948886
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 451.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 226.7±31.5 °C
    Index of Refraction: 1.651
    Molar Refractivity: 61.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): -0.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.13
    ACD/LogD (pH 7.4): 0.88
    ACD/BCF (pH 7.4): 2.01
    ACD/KOC (pH 7.4): 39.40
    Polar Surface Area: 75 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 55.6±7.0 dyne/cm
    Molar Volume: 167.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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