ChemSpider 2D Image | 2,4,5-Tribromo-N-(2,4,6-tribromophenyl)aniline | C12H5Br6N

2,4,5-Tribromo-N-(2,4,6-tribromophenyl)aniline

  • Molecular FormulaC12H5Br6N
  • Average mass642.599 Da
  • Monoisotopic mass636.552185 Da
  • ChemSpider ID32696695

More details:

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

2,4,5-Tribrom-N-(2,4,6-tribromphenyl)anilin [German] [ACD/IUPAC Name]
2,4,5-Tribromo-N-(2,4,6-tribromophenyl)aniline [ACD/IUPAC Name]
2,4,5-Tribromo-N-(2,4,6-tribromophényl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2,4,5-tribromo-N-(2,4,6-tribromophenyl)- [ACD/Index Name]
2,4,6-Tribromo-N-(2,4,6-tribromophenyl)aniline [ACD/IUPAC Name]
64524-09-0 [RN]
Bis-(2,4,6-tribromophenyl)amine

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

    Density: 2.5±0.1 g/cm3
    Boiling Point: 458.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 231.3±28.7 °C
    Index of Refraction: 1.739
    Molar Refractivity: 101.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 2
    ACD/LogP: 8.27
    ACD/LogD (pH 5.5): 7.58
    ACD/BCF (pH 5.5): 338055.41
    ACD/KOC (pH 5.5): 315662.34
    ACD/LogD (pH 7.4): 7.58
    ACD/BCF (pH 7.4): 338055.41
    ACD/KOC (pH 7.4): 315662.34
    Polar Surface Area: 12 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 60.2±3.0 dyne/cm
    Molar Volume: 252.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement