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Search term: 25069-38-9 (Found by synonym)
ChemSpider 2D Image | 4-[Bis(4-bromophenyl)amino]benzaldehyde | C19H13Br2NO

4-[Bis(4-bromophenyl)amino]benzaldehyde

  • Molecular FormulaC19H13Br2NO
  • Average mass431.121 Da
  • Monoisotopic mass428.936371 Da
  • ChemSpider ID13327167

More details:

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

4-[Bis(4-bromophenyl)amino]benzaldehyde [ACD/IUPAC Name]
4-[Bis(4-bromophényl)amino]benzaldéhyde [French] [ACD/IUPAC Name]
4-[Bis(4-bromphenyl)amino]benzaldehyd [German] [ACD/IUPAC Name]
Benzaldehyde, 4-[bis(4-bromophenyl)amino]- [ACD/Index Name]
VHR DNR DE&R DE [WLN]
[25069-38-9] [RN]
25069-38-9 [RN]
4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde
4-(Bis(4-bromophenyl)amino)benzaldehyde
4-[Bis-(4-bromophenyl)amino]benzaldehyde
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 526.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 272.2±28.7 °C
    Index of Refraction: 1.700
    Molar Refractivity: 102.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 7.25
    ACD/LogD (pH 5.5): 6.21
    ACD/BCF (pH 5.5): 30681.39
    ACD/KOC (pH 5.5): 56661.71
    ACD/LogD (pH 7.4): 6.21
    ACD/BCF (pH 7.4): 30681.39
    ACD/KOC (pH 7.4): 56661.71
    Polar Surface Area: 20 Å2
    Polarizability: 40.5±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 264.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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