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Search term: BDFBPPCACYFGFA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Tris(tribromophenoxy)triazine | C21H6Br9N3O3

Tris(tribromophenoxy)triazine

  • Molecular FormulaC21H6Br9N3O3
  • Average mass1067.427 Da
  • Monoisotopic mass1058.305908 Da
  • ChemSpider ID82916

More details:

Featured data source
The Merck Index Online

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

1,3,5-Triazine, 2,4,6-tris(2,4,6-tribromophenoxy)- [ACD/Index Name]
2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine [ACD/IUPAC Name]
2,4,6-Tris(2,4,6-tribromophénoxy)-1,3,5-triazine [French] [ACD/IUPAC Name]
2,4,6-Tris(2,4,6-tribromophenoxy)-s-triazine
2,4,6-Tris(2,4,6-tribromphenoxy)-1,3,5-triazin [German] [ACD/IUPAC Name]
25713-60-4 [RN]
773504 [Beilstein]
Tris(tribromophenoxy)-s-triazine
Tris(tribromophenoxy)triazine
tris(tribromophenyl)cyanurate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.5±0.1 g/cm3
    Boiling Point: 812.2±75.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 114.0±3.0 kJ/mol
    Flash Point: 445.0±37.1 °C
    Index of Refraction: 1.723
    Molar Refractivity: 169.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 12.60
    ACD/LogD (pH 5.5): 10.70
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 10.70
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 66 Å2
    Polarizability: 67.0±0.5 10-24cm3
    Surface Tension: 66.4±3.0 dyne/cm
    Molar Volume: 426.5±3.0 cm3

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