Found 1 result

Search term: MMNNWKCYXNXWBG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,4,6-Tri(3-biphenylyl)-1,3,5-triazine | C39H27N3

2,4,6-Tri(3-biphenylyl)-1,3,5-triazine

  • Molecular FormulaC39H27N3
  • Average mass537.652 Da
  • Monoisotopic mass537.220520 Da
  • ChemSpider ID25940596

More details:

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

1,3,5-Triazine, 2,4,6-tri[1,1'-biphenyl]-3-yl- [ACD/Index Name]
2,4,6-Tri(3-biphenylyl)-1,3,5-triazin [German] [ACD/IUPAC Name]
2,4,6-Tri(3-biphenylyl)-1,3,5-triazine [ACD/IUPAC Name]
2,4,6-Tri(3-biphénylyl)-1,3,5-triazine [French] [ACD/IUPAC Name]
2,4,6-tris(biphenyl-3-yl)-1,3,5-triazine
1201800-83-0 [RN]
2,4,6-Tris(1,1′-biphenyl)-1,3,5-Triazine
2,4,6-Tris(biphenyl-3-yl)-1,3,5-triazin
tris({[1,1'-biphenyl]-3-yl})-1,3,5-triazine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 810.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 113.8±3.0 kJ/mol
Flash Point: 343.1±30.0 °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: 10.81
ACD/LogD (pH 5.5): 9.19
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2377369.75
ACD/LogD (pH 7.4): 9.19
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2377461.00
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


Advertisement