ChemSpider 2D Image | 1,3,5-Tri(p-pyrid-3-ylphenyl)benzene | C39H27N3

1,3,5-Tri(p-pyrid-3-ylphenyl)benzene

  • Molecular FormulaC39H27N3
  • Average mass537.652 Da
  • Monoisotopic mass537.220520 Da
  • ChemSpider ID26946993

More details:

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

1,3,5-Tri(p-pyrid-3-ylphenyl)benzene
921205-02-9 [RN]
1,3,5-Tri(4-pyrid-3-ylphenyl)benzene
1,3,5-Tri(m-pyridin-3-ylphenyl)benzene
1,3,5-tri(p-pyrid-3-yl-phenyl)benzene
1,3,5-TRI(P-PYRIDIN-3-YL-PHENYL)BENZENE
1,3,5-Tris(3-pyridyl-3-phenyl)benzene
3,3'-(5'-(4-(Pyridin-3-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)dipyridine
3,3?-[5?-[3-(3-pyridinyl)phenyl][1,1?:3?,1??-terphenyl]-3,3??-diyl]bispyridine
3-{4-[4'-(pyridin-3-yl)-5-[4-(pyridin-3-yl)phenyl]-[1,1'-biphenyl]-3-yl]phenyl}pyridine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 794.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 111.5±3.0 kJ/mol
Flash Point: 335.6±24.5 °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: 9.37
ACD/LogD (pH 5.5): 8.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 667315.63
ACD/LogD (pH 7.4): 8.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1013831.31
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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