ChemSpider 2D Image | (E)-1-[2-(Difluoromethoxy)-3-methoxyphenyl]-N-hydroxymethanimine | C9H9F2NO3

(E)-1-[2-(Difluoromethoxy)-3-methoxyphenyl]-N-hydroxymethanimine

  • Molecular FormulaC9H9F2NO3
  • Average mass217.169 Da
  • Monoisotopic mass217.055054 Da
  • ChemSpider ID28346681

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-[2-(Difluormethoxy)-3-methoxyphenyl]-N-hydroxymethanimin [German] [ACD/IUPAC Name]
(E)-1-[2-(Difluoromethoxy)-3-methoxyphenyl]-N-hydroxymethanimine [ACD/IUPAC Name]
(E)-1-[2-(Difluorométhoxy)-3-méthoxyphényl]-N-hydroxyméthanimine [French] [ACD/IUPAC Name]
Benzaldehyde, 2-(difluoromethoxy)-3-methoxy-, oxime [ACD/Index Name]
(E)-N-{[2-(DIFLUOROMETHOXY)-3-METHOXYPHENYL]METHYLIDENE}HYDROXYLAMINE
(NE)-N-[[2-(difluoromethoxy)-3-methoxyphenyl]methylidene]hydroxylamine
1245782-74-4 [RN]
2-(difluoromethoxy)-3-methoxybenzaldehyde oxime
MFCD17257223

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 288.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 128.5±27.3 °C
    Index of Refraction: 1.477
    Molar Refractivity: 47.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.13
    ACD/KOC (pH 5.5): 207.64
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.12
    ACD/KOC (pH 7.4): 207.48
    Polar Surface Area: 51 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 32.6±7.0 dyne/cm
    Molar Volume: 168.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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