ChemSpider 2D Image | 2,4-Bis(5,6-diphenyl-1,2,4-triazine-3-yl)pyridine | C35H23N7

2,4-Bis(5,6-diphenyl-1,2,4-triazine-3-yl)pyridine

  • Molecular FormulaC35H23N7
  • Average mass541.604 Da
  • Monoisotopic mass541.201477 Da
  • ChemSpider ID106140

More details:

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

1,2,4-Triazine, 3,3'-(2,4-pyridinediyl)bis[5,6-diphenyl- [ACD/Index Name]
2,4-Bis(5,6-diphenyl-1,2,4-triazine-3-yl)pyridine
252-417-4 [EINECS]
3,3'-(2,4-Pyridindiyl)bis(5,6-diphenyl-1,2,4-triazin) [German] [ACD/IUPAC Name]
3,3'-(2,4-Pyridinediyl)bis(5,6-diphenyl-1,2,4-triazine) [ACD/IUPAC Name]
3,3'-(2,4-Pyridinediyl)bis(5,6-diphényl-1,2,4-triazine) [French] [ACD/IUPAC Name]
3,3'-Pyridine-2,4-diylbis(5,6-diphenyl-1,2,4-triazine)
3-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)-4-pyridyl]-5,6-diphenyl-1,2,4-triazine
35171-26-7 [RN]
Pyridine, 2,4-bis(5,6-diphenyl-1,2,4-triazin-3-yl)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

14824_FLUKA [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: 795.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 111.7±3.0 kJ/mol
Flash Point: 338.9±28.6 °C
Index of Refraction: 1.662
Molar Refractivity: 160.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 58004.55
ACD/KOC (pH 5.5): 89385.53
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 58004.61
ACD/KOC (pH 7.4): 89385.63
Polar Surface Area: 90 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 433.7±3.0 cm3

Click to predict properties on the Chemicalize site


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