ChemSpider 2D Image | 3,4-Dichloro-6-ethoxy-2-[(E)-(hydroxyimino)methyl]phenol | C9H9Cl2NO3

3,4-Dichloro-6-ethoxy-2-[(E)-(hydroxyimino)methyl]phenol

  • Molecular FormulaC9H9Cl2NO3
  • Average mass250.079 Da
  • Monoisotopic mass248.995956 Da
  • ChemSpider ID35509479

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4-Dichlor-6-ethoxy-2-[(E)-(hydroxyimino)methyl]phenol [German] [ACD/IUPAC Name]
3,4-Dichloro-6-ethoxy-2-[(E)-(hydroxyimino)methyl]phenol [ACD/IUPAC Name]
3,4-Dichloro-6-éthoxy-2-[(E)-(hydroxyimino)méthyl]phénol [French] [ACD/IUPAC Name]
Benzaldehyde, 2,3-dichloro-5-ethoxy-6-hydroxy-, oxime [ACD/Index Name]
(E)-2,3-dichloro-5-ethoxy-6-hydroxybenzaldehyde oxime
2,3-dichloro-5-ethoxy-6-hydroxybenzaldehyde oxime
2,3-Dichloro-5-ethoxy-6-hydroxy-benzaldehyde oxime
MFCD28249872

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 376.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 181.7±27.9 °C
    Index of Refraction: 1.570
    Molar Refractivity: 56.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.64
    ACD/LogD (pH 5.5): 3.88
    ACD/BCF (pH 5.5): 522.78
    ACD/KOC (pH 5.5): 3068.44
    ACD/LogD (pH 7.4): 3.77
    ACD/BCF (pH 7.4): 404.77
    ACD/KOC (pH 7.4): 2375.78
    Polar Surface Area: 62 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 45.3±7.0 dyne/cm
    Molar Volume: 172.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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