ChemSpider 2D Image | 3,8-Di(4-biphenylyl)-1,10-phenanthroline | C36H24N2

3,8-Di(4-biphenylyl)-1,10-phenanthroline

  • Molecular FormulaC36H24N2
  • Average mass484.589 Da
  • Monoisotopic mass484.193939 Da
  • ChemSpider ID110415525

More details:

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

1,10-Phenanthroline, 3,8-di[1,1'-biphenyl]-4-yl- [ACD/Index Name]
3,8-Di(4-biphenylyl)-1,10-phenanthrolin [German] [ACD/IUPAC Name]
3,8-Di(4-biphenylyl)-1,10-phenanthroline [ACD/IUPAC Name]
3,8-Di(4-biphénylyl)-1,10-phénanthroline [French] [ACD/IUPAC Name]
1363543-83-2 [RN]
3,8-bis({[1,1'-biphenyl]-4-yl})-1,10-phenanthroline
3,8-Di([1,1'-biphenyl]-4-yl)-1,10-phenanthroline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 735.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 333.0±22.8 °C
Index of Refraction: 1.699
Molar Refractivity: 156.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.38
ACD/LogD (pH 5.5): 8.40
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 785450.31
ACD/LogD (pH 7.4): 8.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1007447.63
Polar Surface Area: 26 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 405.3±3.0 cm3

Click to predict properties on the Chemicalize site


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