ChemSpider 2D Image | (Z)-N-Hydroxy-1-(1-methyl-1H-indol-3-yl)methanimine | C10H10N2O

(Z)-N-Hydroxy-1-(1-methyl-1H-indol-3-yl)methanimine

  • Molecular FormulaC10H10N2O
  • Average mass174.199 Da
  • Monoisotopic mass174.079315 Da
  • ChemSpider ID24723846

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-N-Hydroxy-1-(1-methyl-1H-indol-3-yl)methanimin [German] [ACD/IUPAC Name]
(Z)-N-Hydroxy-1-(1-methyl-1H-indol-3-yl)methanimine [ACD/IUPAC Name]
(Z)-N-Hydroxy-1-(1-méthyl-1H-indol-3-yl)méthanimine [French] [ACD/IUPAC Name]
1H-Indole-3-carboxaldehyde, 1-methyl-, oxime [ACD/Index Name]
(hydroxyimino)(1-methylindol-3-yl)methane
(NZ)-N-[(1-methylindol-3-yl)methylidene]hydroxylamine
(Z)-N-[(1-METHYL-1H-INDOL-3-YL)METHYLIDENE]HYDROXYLAMINE
(Z)-N-[(1-METHYLINDOL-3-YL)METHYLIDENE]HYDROXYLAMINE
1H-INDOLE-3-CARBOXALDEHYDE, 1-METHYL-, OXIME, (Z)-
1-methyl-1H-indole-3-carbaldehyde oxime
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 340.5±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 159.7±20.4 °C
    Index of Refraction: 1.606
    Molar Refractivity: 51.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 35.77
    ACD/KOC (pH 5.5): 450.42
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 35.77
    ACD/KOC (pH 7.4): 450.39
    Polar Surface Area: 38 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 44.3±7.0 dyne/cm
    Molar Volume: 148.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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