ChemSpider 2D Image | 1-[(2Z)-2-Amino-2-(hydroxyimino)ethyl]-4-piperidinecarboxamide | C8H16N4O2

1-[(2Z)-2-Amino-2-(hydroxyimino)ethyl]-4-piperidinecarboxamide

  • Molecular FormulaC8H16N4O2
  • Average mass200.238 Da
  • Monoisotopic mass200.127319 Da
  • ChemSpider ID53614952

More details:

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

1-[(2Z)-2-Amino-2-(hydroxyimino)ethyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(2Z)-2-Amino-2-(hydroxyimino)ethyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(2Z)-2-Amino-2-(hydroxyimino)éthyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(2Z)-2-amino-2-(hydroxyimino)ethyl]- [ACD/Index Name]
#N/A
(Z)-1-(2-amino-2-(hydroxyimino)ethyl)piperidine-4-carboxamide
1-[(N'-hydroxycarbamimidoyl)methyl]piperidine-4-carboxamide
2098155-98-5 [RN]
MFCD29999077

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 474.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±6.0 kJ/mol
    Flash Point: 240.8±31.5 °C
    Index of Refraction: 1.644
    Molar Refractivity: 49.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 5
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: -1.32
    ACD/LogD (pH 5.5): -3.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.68
    Polar Surface Area: 105 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 65.3±7.0 dyne/cm
    Molar Volume: 136.5±7.0 cm3

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