ChemSpider 2D Image | 2,2'-(1,3-Phenylene)bis(1H-imidazo[4,5-f][1,10]phenanthroline) | C32H18N8

2,2'-(1,3-Phenylene)bis(1H-imidazo[4,5-f][1,10]phenanthroline)

  • Molecular FormulaC32H18N8
  • Average mass514.539 Da
  • Monoisotopic mass514.165466 Da
  • ChemSpider ID67163186

More details:

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

1H-Imidazo[4,5-f][1,10]phenanthroline, 2,2'-(1,3-phenylene)bis- [ACD/Index Name]
2,2'-(1,3-Phenylen)bis(1H-imidazo[4,5-f][1,10]phenanthrolin) [German] [ACD/IUPAC Name]
2,2'-(1,3-Phenylene)bis(1H-imidazo[4,5-f][1,10]phenanthroline) [ACD/IUPAC Name]
2,2'-(1,3-Phénylène)bis(1H-imidazo[4,5-f][1,10]phénanthroline) [French] [ACD/IUPAC Name]
1,3-bis(imidazo[4,5-f]-1,10-phenanthrolin-2-yl)benzene

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.911
Molar Refractivity: 159.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 801.93
ACD/KOC (pH 5.5): 4133.09
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 227.73
ACD/KOC (pH 7.4): 1173.70
Polar Surface Area: 109 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 94.1±3.0 dyne/cm
Molar Volume: 340.7±3.0 cm3

Click to predict properties on the Chemicalize site


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