ChemSpider 2D Image | (Z)-1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-N-hydroxymethanimine | C7H11N3O

(Z)-1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-N-hydroxymethanimine

  • Molecular FormulaC7H11N3O
  • Average mass153.182 Da
  • Monoisotopic mass153.090210 Da
  • ChemSpider ID32788724

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-N-hydroxymethanimin [German] [ACD/IUPAC Name]
(Z)-1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-N-hydroxymethanimine [ACD/IUPAC Name]
(Z)-1-(1-Éthyl-3-méthyl-1H-pyrazol-4-yl)-N-hydroxyméthanimine [French] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxaldehyde, 1-ethyl-3-methyl-, oxime [ACD/Index Name]
(1-ethyl-3-methylpyrazol-4-yl)(hydroxyimino)methane
(NZ)-N-[(1-ethyl-3-methylpyrazol-4-yl)methylidene]hydroxylamine
1-Ethyl-3-methyl-1H-pyrazole-4-carbaldehyde oxime
907990-54-9 [RN]
AC1OBRWI
CHEMBL3197083
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000069217 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 267.6±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 115.6±24.0 °C
    Index of Refraction: 1.560
    Molar Refractivity: 42.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.84
    ACD/KOC (pH 5.5): 137.77
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.83
    ACD/KOC (pH 7.4): 137.73
    Polar Surface Area: 50 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 40.6±7.0 dyne/cm
    Molar Volume: 132.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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