ChemSpider 2D Image | TRIS-BIPHENYL TRIAZINE | C39H27N3

TRIS-BIPHENYL TRIAZINE

  • Molecular FormulaC39H27N3
  • Average mass537.652 Da
  • Monoisotopic mass537.220520 Da
  • ChemSpider ID9802774

More details:

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

1,3,5-Triazine, 2,4,6-tri[1,1'-biphenyl]-4-yl- [ACD/Index Name]
2,4,6-Tri(4-biphenylyl)-1,3,5-triazin [German] [ACD/IUPAC Name]
2,4,6-Tri(4-biphenylyl)-1,3,5-triazine [ACD/IUPAC Name]
2,4,6-Tri(4-biphénylyl)-1,3,5-triazine [French] [ACD/IUPAC Name]
2,4,6-Tribiphenyl-4-yl-1,3,5-triazine
31274-51-8 [RN]
TRIS-BIPHENYL TRIAZINE
1,3,5-TRIAZINE, 2,4,6-TRIS[1,1'-BIPHENYL]-4-YL-
2,4,6-tri([1,1???-biphenyl]-4-yl)-1,3,5-triazin
2,4,6-tri([1,1’-biphenyl]-4-yl)-1,3,5-triazin
More...

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

FQK9A410YB [DBID]
UNII:FQK9A410YB [DBID]
UNII-FQK9A410YB [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 765.9±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 107.6±3.0 kJ/mol
    Flash Point: 322.2±28.6 °C
    Index of Refraction: 1.650
    Molar Refractivity: 168.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 10.48
    ACD/LogD (pH 5.5): 9.17
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 2321608.25
    ACD/LogD (pH 7.4): 9.17
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 2321934.50
    Polar Surface Area: 39 Å2
    Polarizability: 66.6±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 460.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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