ChemSpider 2D Image | (E)-1-[1-(2,2-Dimethoxyethyl)-1H-imidazol-2-yl]-N-hydroxymethanimine | C8H13N3O3

(E)-1-[1-(2,2-Dimethoxyethyl)-1H-imidazol-2-yl]-N-hydroxymethanimine

  • Molecular FormulaC8H13N3O3
  • Average mass199.207 Da
  • Monoisotopic mass199.095688 Da
  • ChemSpider ID23078870

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-[1-(2,2-Dimethoxyethyl)-1H-imidazol-2-yl]-N-hydroxymethanimin [German] [ACD/IUPAC Name]
(E)-1-[1-(2,2-Dimethoxyethyl)-1H-imidazol-2-yl]-N-hydroxymethanimine [ACD/IUPAC Name]
(E)-1-[1-(2,2-Diméthoxyéthyl)-1H-imidazol-2-yl]-N-hydroxyméthanimine [French] [ACD/IUPAC Name]
(E)-N-{[1-(2,2-dimethoxyethyl)-1H-imidazol-2-yl]methylidene}hydroxylamine
1160264-32-3 [RN]
1H-Imidazole-2-carboxaldehyde, 1-(2,2-dimethoxyethyl)-, oxime [ACD/Index Name]
[1-(2,2-dimethoxyethyl)imidazol-2-yl](hydroxyimino)methane
1-(2,2-dimethoxyethyl)-1H-imidazole-2-carbaldehyde oxime
1H-imidazole-2-carboxaldehyde, 1-(2,2-dimethoxyethyl), oxime
MFCD12197734 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 373.8±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±3.0 kJ/mol
    Flash Point: 179.9±30.7 °C
    Index of Refraction: 1.533
    Molar Refractivity: 50.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.11
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.64
    ACD/LogD (pH 7.4): 0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.41
    Polar Surface Area: 69 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 41.8±7.0 dyne/cm
    Molar Volume: 161.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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