ChemSpider 2D Image | N-Hydroxy-5-(N-hydroxycarbamimidoyl)-2-pyridinecarboxamide | C7H8N4O3

N-Hydroxy-5-(N-hydroxycarbamimidoyl)-2-pyridinecarboxamide

  • Molecular FormulaC7H8N4O3
  • Average mass196.163 Da
  • Monoisotopic mass196.059647 Da
  • ChemSpider ID25072925

More details:

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

2-Pyridinecarboxamide, N-hydroxy-5-[(hydroxyamino)iminomethyl]- [ACD/Index Name]
N-Hydroxy-5-(N-hydroxycarbamimidoyl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-Hydroxy-5-(N-hydroxycarbamimidoyl)-2-pyridinecarboxamide [ACD/IUPAC Name]
N-Hydroxy-5-(N-hydroxycarbamimidoyl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
T6NJ BVMQ EYZUNQ [WLN]
1135282-99-3 [RN]
5-(Amino(hydroxyimino)methyl)pyridine-2-carbohydroxamic acid
5-[Amino(hydroxyimino)methyl]-N-hydroxy-2-pyridinecarboxamide
aminohydroxyiminomethylhydroxypyridinecarboxamide
N-HYDROXY-5-(N`-HYDROXYCARBAMIMIDOYL)PYRIDINE-2-CARBOXAMIDE
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.694
    Molar Refractivity: 45.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -1.04
    ACD/LogD (pH 5.5): -1.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.44
    ACD/LogD (pH 7.4): -1.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.46
    Polar Surface Area: 121 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 76.3±7.0 dyne/cm
    Molar Volume: 119.5±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement