ChemSpider 2D Image | 2-{(E)-[(4-Bromophenyl)imino]methyl}-4,6-diiodophenol | C13H8BrI2NO

2-{(E)-[(4-Bromophenyl)imino]methyl}-4,6-diiodophenol

  • Molecular FormulaC13H8BrI2NO
  • Average mass527.922 Da
  • Monoisotopic mass526.787842 Da
  • ChemSpider ID12715790

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-[(4-Bromophenyl)imino]methyl}-4,6-diiodophenol [ACD/IUPAC Name]
2-{(E)-[(4-Bromophényl)imino]méthyl}-4,6-diiodophénol [French] [ACD/IUPAC Name]
2-{(E)-[(4-Bromphenyl)imino]methyl}-4,6-diiodphenol [German] [ACD/IUPAC Name]
Phenol, 2-[(E)-[(4-bromophenyl)imino]methyl]-4,6-diiodo- [ACD/Index Name]
(E)-2-(((4-bromophenyl)imino)methyl)-4,6-diiodophenol
909030-32-6 [RN]

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

    Density: 2.3±0.1 g/cm3
    Boiling Point: 488.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 249.2±28.7 °C
    Index of Refraction: 1.735
    Molar Refractivity: 94.1±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 2
    ACD/LogP: 6.65
    ACD/LogD (pH 5.5): 6.03
    ACD/BCF (pH 5.5): 21606.54
    ACD/KOC (pH 5.5): 41841.88
    ACD/LogD (pH 7.4): 4.89
    ACD/BCF (pH 7.4): 1547.85
    ACD/KOC (pH 7.4): 2997.47
    Polar Surface Area: 33 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 55.7±7.0 dyne/cm
    Molar Volume: 234.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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