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]
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
2,4,6-tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine
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

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

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