Found 39 results

Search term: MF = 'C_{19}H_{13}Br_{2}NO'
ChemSpider 2D Image | 2-[(E)-(2-Biphenylylimino)methyl]-4,6-dibromophenol | C19H13Br2NO

2-[(E)-(2-Biphenylylimino)methyl]-4,6-dibromophenol

  • Molecular FormulaC19H13Br2NO
  • Average mass431.121 Da
  • Monoisotopic mass428.936371 Da
  • ChemSpider ID21820167

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-(2-Biphenylylimino)methyl]-4,6-dibromophenol [ACD/IUPAC Name]
2-[(E)-(2-Biphénylylimino)méthyl]-4,6-dibromophénol [French] [ACD/IUPAC Name]
2-[(E)-(2-Biphenylylimino)methyl]-4,6-dibromphenol [German] [ACD/IUPAC Name]
Phenol, 2-[(E)-([1,1'-biphenyl]-2-ylimino)methyl]-4,6-dibromo- [ACD/Index Name]
(E)-2-(([1,1'-biphenyl]-2-ylimino)methyl)-4,6-dibromophenol
2-(Biphenyl-2-yliminomethyl)-4,6-dibromo-phenol
2-[(E)-(biphenyl-2-ylimino)methyl]-4,6-dibromophenol
765932-53-4 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 537.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.6±3.0 kJ/mol
    Flash Point: 279.1±30.1 °C
    Index of Refraction: 1.645
    Molar Refractivity: 101.5±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 8.01
    ACD/LogD (pH 5.5): 7.22
    ACD/BCF (pH 5.5): 172542.11
    ACD/KOC (pH 5.5): 185677.89
    ACD/LogD (pH 7.4): 6.09
    ACD/BCF (pH 7.4): 13037.46
    ACD/KOC (pH 7.4): 14030.01
    Polar Surface Area: 33 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 47.7±7.0 dyne/cm
    Molar Volume: 280.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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