ChemSpider 2D Image | N,N-Diphenyl-4-(1-phenyl-1H-phenanthro[9,10-d]imidazol-2-yl)aniline | C39H27N3

N,N-Diphenyl-4-(1-phenyl-1H-phenanthro[9,10-d]imidazol-2-yl)aniline

  • Molecular FormulaC39H27N3
  • Average mass537.652 Da
  • Monoisotopic mass537.220520 Da
  • ChemSpider ID30658439

More details:

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

Benzenamine, N,N-diphenyl-4-(1-phenyl-1H-phenanthro[9,10-d]imidazol-2-yl)- [ACD/Index Name]
N,N-Diphenyl-4-(1-phenyl-1H-phenanthro[9,10-d]imidazol-2-yl)anilin [German] [ACD/IUPAC Name]
N,N-Diphenyl-4-(1-phenyl-1H-phenanthro[9,10-d]imidazol-2-yl)aniline [ACD/IUPAC Name]
N,N-Diphényl-4-(1-phényl-1H-phénanthro[9,10-d]imidazol-2-yl)aniline [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 767.3±62.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.7±3.0 kJ/mol
Flash Point: 417.9±33.4 °C
Index of Refraction: 1.680
Molar Refractivity: 172.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 12.36
ACD/LogD (pH 5.5): 9.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1368328.63
ACD/LogD (pH 7.4): 9.99
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6374543.50
Polar Surface Area: 21 Å2
Polarizability: 68.5±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 457.5±7.0 cm3

Click to predict properties on the Chemicalize site


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