ChemSpider 2D Image | N-Hydroxy-2-(hydroxyimino)pentanimidamide | C5H11N3O2

N-Hydroxy-2-(hydroxyimino)pentanimidamide

  • Molecular FormulaC5H11N3O2
  • Average mass145.160 Da
  • Monoisotopic mass145.085129 Da
  • ChemSpider ID23078818

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-Hydroxy-2-(hydroxyimino)pentanimidamid [German] [ACD/IUPAC Name]
(2E)-N-Hydroxy-2-(hydroxyimino)pentanimidamide [ACD/IUPAC Name]
(2E)-N-Hydroxy-2-(hydroxyimino)pentanimidamide [French] [ACD/IUPAC Name]
1160264-03-8 [RN]
N-Hydroxy-2-(hydroxyimino)pentanimidamide [ACD/IUPAC Name]
Pentanimidamide, N-hydroxy-2-(hydroxyimino)-, (2E)- [ACD/Index Name]
1,2-di(hydroxyimino)pentylamine
MFCD12197700 [MDL number]
pentanimidamide, N'-hydroxy-2-(hydroxyimino), (1Z,2E)

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 344.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 68.2±6.0 kJ/mol
    Flash Point: 162.4±23.2 °C
    Index of Refraction: 1.535
    Molar Refractivity: 35.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.54
    ACD/LogD (pH 5.5): 0.38
    ACD/BCF (pH 5.5): 1.15
    ACD/KOC (pH 5.5): 38.30
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.15
    ACD/KOC (pH 7.4): 38.22
    Polar Surface Area: 91 Å2
    Polarizability: 13.9±0.5 10-24cm3
    Surface Tension: 48.7±7.0 dyne/cm
    Molar Volume: 112.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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