ChemSpider 2D Image | 2-(4-Biphenylyl)-4,6-dibromo-1,3,5-triazine | C15H9Br2N3

2-(4-Biphenylyl)-4,6-dibromo-1,3,5-triazine

  • Molecular FormulaC15H9Br2N3
  • Average mass391.060 Da
  • Monoisotopic mass388.916321 Da
  • ChemSpider ID82956123

More details:

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

1,3,5-Triazine, 2-[1,1'-biphenyl]-4-yl-4,6-dibromo- [ACD/Index Name]
2-(4-Biphenylyl)-4,6-dibrom-1,3,5-triazin [German] [ACD/IUPAC Name]
2-(4-Biphenylyl)-4,6-dibromo-1,3,5-triazine [ACD/IUPAC Name]
2-(4-Biphénylyl)-4,6-dibromo-1,3,5-triazine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 543.3±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 282.4±28.2 °C
Index of Refraction: 1.654
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2096.68
ACD/KOC (pH 5.5): 8301.37
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2096.68
ACD/KOC (pH 7.4): 8301.37
Polar Surface Area: 39 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 232.0±3.0 cm3

Click to predict properties on the Chemicalize site


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